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Details

Stereochemistry ACHIRAL
Molecular Formula C15H23N3O4S
Molecular Weight 341.426
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Acetyl(1-methylbutyl)amino)-N-(4-(aminosulfonyl)phenyl)acetamide

SMILES

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

InChI

InChIKey=PDKAAOCPTMAORX-UHFFFAOYSA-N
InChI=1S/C15H23N3O4S/c1-4-5-11(2)18(12(3)19)10-15(20)17-13-6-8-14(9-7-13)23(16,21)22/h6-9,11H,4-5,10H2,1-3H3,(H,17,20)(H2,16,21,22)

HIDE SMILES / InChI

Molecular Formula C15H23N3O4S
Molecular Weight 341.426
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:49:54 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:54 GMT 2025
Record UNII
QK7K7SL2RE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Acetyl(1-methylbutyl)amino)-N-(4-(aminosulfonyl)phenyl)acetamide
Systematic Name English
NSC-302080
Preferred Name English
N-[2-[[4-(Aminosulfonyl)phenyl]amino]-2-oxoethyl]-N-(1-methylbutyl)acetamide
Systematic Name English
Acetamide, N-[2-[[4-(aminosulfonyl)phenyl]amino]-2-oxoethyl]-N-(1-methylbutyl)-
Systematic Name English
Code System Code Type Description
NSC
302080
Created by admin on Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025
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FDA UNII
QK7K7SL2RE
Created by admin on Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025
PRIMARY
PUBCHEM
327366
Created by admin on Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025
PRIMARY
CAS
64876-55-7
Created by admin on Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025
PRIMARY