CS-476

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H29N3O5S
Molecular Weight	471.569
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C(NC1CCCCC1)NS(=O)(=O)C2=CC=C(CCNC(=O)C3=CC=CC4=C3OCC4)C=C2

InChI

InChIKey=RNQMWIVFHOCVMM-UHFFFAOYSA-N

InChI=1S/C24H29N3O5S/c28-23(21-8-4-5-18-14-16-32-22(18)21)25-15-13-17-9-11-20(12-10-17)33(30,31)27-24(29)26-19-6-2-1-3-7-19/h4-5,8-12,19H,1-3,6-7,13-16H2,(H,25,28)(H2,26,27,29)

HIDE SMILES / InChI

Molecular Formula	C24H29N3O5S
Molecular Weight	471.569
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:31:51 GMT 2025` Edited by `admin` on `Mon Mar 31 19:31:51 GMT 2025`
Record UNII	G6BG4727TQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-302998

Preferred Name

English

CS-476

Common Name

English

N-[[4-[2-[[(2,3-Dihydrobenzofuran-7-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]-N'-cyclohexylurea

Systematic Name

English

N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2,3-dihydro-7-benzofurancarboxamide

Systematic Name

English

7-Benzofurancarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2,3-dihydro-

Systematic Name

English

Code System Code Type Description

FDA UNII

G6BG4727TQ