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

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H23N3O3S
Molecular Weight	325.426
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

NS(=O)(=O)C1=CC=C(CCNC(=O)NC2CCCCC2)C=C1

InChI

InChIKey=NIMGDPRCIUIRNT-UHFFFAOYSA-N

InChI=1S/C15H23N3O3S/c16-22(20,21)14-8-6-12(7-9-14)10-11-17-15(19)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H2,16,20,21)(H2,17,18,19)

HIDE SMILES / InChI

Molecular Formula	C15H23N3O3S
Molecular Weight	325.426
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 22:22:39 GMT 2025` Edited by `admin` on `Mon Mar 31 22:22:39 GMT 2025`
Record UNII	160B179289
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GLIPIZIDE IMPURITY H [EP IMPURITY]

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

UREA, 1-CYCLOHEXYL-3-(P-SULFAMOYLPHENETHYL)-

Common Name

English

Code System Code Type Description

PUBCHEM

841429

Created by admin on Mon Mar 31 22:22:39 GMT 2025 , Edited by admin on Mon Mar 31 22:22:39 GMT 2025

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EPA CompTox

DTXSID40143521

Created by admin on Mon Mar 31 22:22:39 GMT 2025 , Edited by admin on Mon Mar 31 22:22:39 GMT 2025

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FDA UNII

160B179289

Created by admin on Mon Mar 31 22:22:39 GMT 2025 , Edited by admin on Mon Mar 31 22:22:39 GMT 2025

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CAS

10080-05-4

Created by admin on Mon Mar 31 22:22:39 GMT 2025 , Edited by admin on Mon Mar 31 22:22:39 GMT 2025

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Related Record Type Details


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GLIPIZIDE

PARENT -> IMPURITY