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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

Molecular Formula C19H32N2O3S
Molecular Weight 368.534
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 19:03:48 UTC 2023
Edited
by admin
on Sat Dec 16 19:03:48 UTC 2023
Record UNII
B3BQC7FFA2
Record Status Validated (UNII)
Record Version
  • Download
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 UTC 2023 , Edited by admin on Sat Dec 16 19:03:48 UTC 2023
PRIMARY
FDA UNII
B3BQC7FFA2
Created by admin on Sat Dec 16 19:03:48 UTC 2023 , Edited by admin on Sat Dec 16 19:03:48 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP