N-(CYCLOHEXYLCARBAMOYL)-4-(2-((CYCLOHEXYLCARBAMOYL)AMINO)ETHYL)BENZENESULFONAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H34N4O4S
Molecular Weight	450.595
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(CYCLOHEXYLCARBAMOYL)-4-(2-((CYCLOHEXYLCARBAMOYL)AMINO)ETHYL)BENZENESULFONAMIDE

Structure Search

SMILES

O=C(NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)NC3CCCCC3

InChI

InChIKey=FYNBBKUBRFUWKU-UHFFFAOYSA-N

InChI=1S/C22H34N4O4S/c27-21(24-18-7-3-1-4-8-18)23-16-15-17-11-13-20(14-12-17)31(29,30)26-22(28)25-19-9-5-2-6-10-19/h11-14,18-19H,1-10,15-16H2,(H2,23,24,27)(H2,25,26,28)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(CYCLOHEXYLCARBAMOYL)-4-(2-((CYCLOHEXYLCARBAMOYL)AMINO)ETHYL)BENZENESULFONAMIDE

Systematic Name

English

GLIBENCLAMIDE IMPURITY C [EP IMPURITY]

Common Name

English

GLIPIZIDE IMPURITY I [EP IMPURITY]

Common Name

English

UREA, 1-CYCLOHEXYL-3-(P-((CYCLOHEXYLCARBAMOYL)SULFAMOYL)PHENETHYL)-

Common Name

English

BENZENESULFONAMIDE, N-((CYCLOHEXYLAMINO)CARBONYL)-4-(2-(((CYCLOHEXYLAMINO)CARBONYL)AMINO)ETHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

71315091

Created by admin on Sat Dec 16 08:54:15 UTC 2023 , Edited by admin on Sat Dec 16 08:54:15 UTC 2023

PRIMARY

FDA UNII

4PC04VFC3Y

Created by admin on Sat Dec 16 08:54:15 UTC 2023 , Edited by admin on Sat Dec 16 08:54:15 UTC 2023

PRIMARY

EPA CompTox

DTXSID90143511

Created by admin on Sat Dec 16 08:54:15 UTC 2023 , Edited by admin on Sat Dec 16 08:54:15 UTC 2023

PRIMARY

CAS

10079-35-3

Created by admin on Sat Dec 16 08:54:15 UTC 2023 , Edited by admin on Sat Dec 16 08:54:15 UTC 2023

PRIMARY

SUBSTANCE RECORD


					4PC04VFC3Y

N-(CYCLOHEXYLCARBAMOYL)-4-(2-((CYCLOHEXYLCARBAMOYL)AMINO)ETHYL)BENZENESULFONAMIDE