1-butyl-3-[[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]urea

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H26ClN3O5S
Molecular Weight	467.966
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-butyl-3-[[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]urea

Structure Search

SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(CCNC(=O)C2=C(OC)C=CC(Cl)=C2)C=C1

InChI

InChIKey=WXFUNXIHKOHHSR-UHFFFAOYSA-N

InChI=1S/C21H26ClN3O5S/c1-3-4-12-24-21(27)25-31(28,29)17-8-5-15(6-9-17)11-13-23-20(26)18-14-16(22)7-10-19(18)30-2/h5-10,14H,3-4,11-13H2,1-2H3,(H,23,26)(H2,24,25,27)

HIDE SMILES / InChI

Molecular Formula	C21H26ClN3O5S
Molecular Weight	467.966
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 `Sat Dec 16 20:09:13 GMT 2023` Edited by `admin` on `Sat Dec 16 20:09:13 GMT 2023`
Record UNII	WP8H3RTM2L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-butyl-3-[[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]urea

Systematic Name

English

N-[4-[β-(2-Methoxy-5-chlorobenzamido)ethyl]benzenesulfonyl]-N′-butylurea

Systematic Name

English

GLIBENCLAMIDE IMPURITY D [EP IMPURITY]

Common Name

English

N-[2-[4-[[[(Butylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-chloro-2-methoxybenzamide

Systematic Name

English

Code System Code Type Description

FDA UNII

WP8H3RTM2L

Created by admin on Sat Dec 16 20:09:14 GMT 2023 , Edited by admin on Sat Dec 16 20:09:14 GMT 2023

PRIMARY

PUBCHEM

125275086

Created by admin on Sat Dec 16 20:09:14 GMT 2023 , Edited by admin on Sat Dec 16 20:09:14 GMT 2023

PRIMARY

CAS

38160-73-5

Created by admin on Sat Dec 16 20:09:14 GMT 2023 , Edited by admin on Sat Dec 16 20:09:14 GMT 2023

PRIMARY

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