EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00169641

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00169641


InChI Key	WCUBBMIUIPEPOH-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCCNS(=O)(=O)c1ccc(C)cc1
InChI	InChI=1S/C25H45NO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29(27,28)25-21-19-24(2)20-22-25/h19-22,26H,3-18,23H2,1-2H3

InChI Key

WCUBBMIUIPEPOH-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCCNS(=O)(=O)c1ccc(C)cc1

InChI

InChI=1S/C25H45NO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29(27,28)25-21-19-24(2)20-22-25/h19-22,26H,3-18,23H2,1-2H3

Property Name	Value
Molecular Formula	C25H45N1O2S1
Molecular Weight	423.32
AlogP	7.53
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	19.0
Polar Surface Area	46.17
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C25H45N1O2S1

Molecular Weight

423.32

AlogP

7.53

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

19.0

Polar Surface Area

46.17

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	17369-09-4
NORMAN SUSDAT
PubChem	87082
ChemSpider	78549.0

Resources

Reference

CAS NUMBER

17369-09-4

NORMAN SUSDAT

PubChem

87082

ChemSpider

78549.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

N-OCTADECYL-P-TOLUENESULPHONAMIDE

Structure

Physicochemical Descriptors

Cross References