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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 of CS-476

SMILES

O=C(NC1CCCCC1)NS(=O)(=O)C2=CC=C(CCNC(=O)C3=C4OCCC4=CC=C3)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 Fri Dec 15 19:05:07 GMT 2023
Edited
by admin
on Fri Dec 15 19:05:07 GMT 2023
Record UNII
G6BG4727TQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CS-476
Common Name English
N-[[4-[2-[[(2,3-Dihydrobenzofuran-7-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]-N'-cyclohexylurea
Systematic Name English
NSC-302998
Code 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
Created by admin on Fri Dec 15 19:05:07 GMT 2023 , Edited by admin on Fri Dec 15 19:05:07 GMT 2023
PRIMARY
PUBCHEM
100459
Created by admin on Fri Dec 15 19:05:07 GMT 2023 , Edited by admin on Fri Dec 15 19:05:07 GMT 2023
PRIMARY
NSC
302998
Created by admin on Fri Dec 15 19:05:07 GMT 2023 , Edited by admin on Fri Dec 15 19:05:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID50194105
Created by admin on Fri Dec 15 19:05:07 GMT 2023 , Edited by admin on Fri Dec 15 19:05:07 GMT 2023
PRIMARY
CAS
41177-35-9
Created by admin on Fri Dec 15 19:05:07 GMT 2023 , Edited by admin on Fri Dec 15 19:05:07 GMT 2023
PRIMARY