EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W46C5PJ4YX
EPA CompTox	DTXSID2067799

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W46C5PJ4YX

EPA CompTox

DTXSID2067799


InChI Key	JGDDFCYMSLNOGJ-UHFFFAOYSA-N
Smiles	CS(=O)(=O)NCCc1ccccc1
InChI	InChI=1S/C9H13NO2S/c1-13(11,12)10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3

InChI Key

JGDDFCYMSLNOGJ-UHFFFAOYSA-N

Smiles

CS(=O)(=O)NCCc1ccccc1

InChI

InChI=1S/C9H13NO2S/c1-13(11,12)10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3

Property Name	Value
Molecular Formula	C9H13N1O2S1
Molecular Weight	199.07
AlogP	0.78
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	46.17
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C9H13N1O2S1

Molecular Weight

199.07

AlogP

0.78

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

46.17

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	33893-36-6
NORMAN SUSDAT
FDA SRS	W46C5PJ4YX
PubChem	118569
ChemSpider	105970.0

Resources

Reference

CAS NUMBER

33893-36-6

NORMAN SUSDAT

FDA SRS

W46C5PJ4YX

PubChem

118569

ChemSpider

105970.0

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

METHANESULFONAMIDE, N-(2-PHENYLETHYL)-

Structure

Physicochemical Descriptors

Cross References