EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5G52QW89UP
EPA CompTox	DTXSID2058831

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5G52QW89UP

EPA CompTox

DTXSID2058831


InChI Key	XOIMPHNXVTYJAB-UHFFFAOYSA-N
Smiles	CCCCNS(=O)(=O)c1cc(N)c(OC)cc1
InChI	InChI=1S/C11H18N2O3S/c1-3-4-7-13-17(14,15)9-5-6-11(16-2)10(12)8-9/h5-6,8,13H,3-4,7,12H2,1-2H3

InChI Key

XOIMPHNXVTYJAB-UHFFFAOYSA-N

Smiles

CCCCNS(=O)(=O)c1cc(N)c(OC)cc1

InChI

InChI=1S/C11H18N2O3S/c1-3-4-7-13-17(14,15)9-5-6-11(16-2)10(12)8-9/h5-6,8,13H,3-4,7,12H2,1-2H3

Property Name	Value
Molecular Formula	C11H18N2O3S1
Molecular Weight	258.1
AlogP	1.36
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	81.42
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C11H18N2O3S1

Molecular Weight

258.1

AlogP

1.36

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

81.42

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	80-22-8
NORMAN SUSDAT
FDA SRS	5G52QW89UP
PubChem	66455
ChemSpider	59827.0

Resources

Reference

CAS NUMBER

80-22-8

NORMAN SUSDAT

FDA SRS

5G52QW89UP

PubChem

66455

ChemSpider

59827.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

BENZENESULFONAMIDE, 3-AMINO-N-BUTYL-4-METHOXY-

Structure

Physicochemical Descriptors

Cross References