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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O3S
Molecular Weight 242.295
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-sulfamoylphenyl)butanamide

SMILES

CCCC(=O)NC1=CC=C(C=C1)S(N)(=O)=O

InChI

InChIKey=ZQNHPPBUHNMQIO-UHFFFAOYSA-N
InChI=1S/C10H14N2O3S/c1-2-3-10(13)12-8-4-6-9(7-5-8)16(11,14)15/h4-7H,2-3H2,1H3,(H,12,13)(H2,11,14,15)

HIDE SMILES / InChI

Molecular Formula C10H14N2O3S
Molecular Weight 242.295
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 15:20:25 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:25 GMT 2023
Record UNII
G92UUU86L8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-sulfamoylphenyl)butanamide
Systematic Name English
N-[4-(Aminosulfonyl)phenyl]butanamide
Systematic Name English
Butanamide, N-[4-(aminosulfonyl)phenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
3510137
Created by admin on Sat Dec 16 15:20:25 GMT 2023 , Edited by admin on Sat Dec 16 15:20:25 GMT 2023
PRIMARY
CAS
4538-08-3
Created by admin on Sat Dec 16 15:20:25 GMT 2023 , Edited by admin on Sat Dec 16 15:20:25 GMT 2023
PRIMARY
FDA UNII
G92UUU86L8
Created by admin on Sat Dec 16 15:20:25 GMT 2023 , Edited by admin on Sat Dec 16 15:20:25 GMT 2023
PRIMARY