U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H32N2O3S
Molecular Weight 368.534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(DIPROPYLSULFAMOYL)-N,N-DIPROPYLBENZAMIDE

SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCC)CCC

InChI

InChIKey=ISIUAYFJFNDSNP-UHFFFAOYSA-N
InChI=1S/C19H32N2O3S/c1-5-13-20(14-6-2)19(22)17-9-11-18(12-10-17)25(23,24)21(15-7-3)16-8-4/h9-12H,5-8,13-16H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(DIPROPYLSULFAMOYL)-N,N-DIPROPYLBENZAMIDE
Systematic Name English
PROBENECID IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
166177213
Created by admin on Sat Dec 16 19:03:48 GMT 2023 , Edited by admin on Sat Dec 16 19:03:48 GMT 2023
PRIMARY
FDA UNII
B3BQC7FFA2
Created by admin on Sat Dec 16 19:03:48 GMT 2023 , Edited by admin on Sat Dec 16 19:03:48 GMT 2023
PRIMARY