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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

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
  • Download
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
Related Record Type Details
PARENT -> IMPURITY