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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19N3O4S
Molecular Weight 313.373
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLCARBUTAMIDE

SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(NC(C)=O)C=C1

InChI

InChIKey=ZIFOWKKZIWXFJO-UHFFFAOYSA-N
InChI=1S/C13H19N3O4S/c1-3-4-9-14-13(18)16-21(19,20)12-7-5-11(6-8-12)15-10(2)17/h5-8H,3-4,9H2,1-2H3,(H,15,17)(H2,14,16,18)

HIDE SMILES / InChI

Molecular Formula C13H19N3O4S
Molecular Weight 313.373
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 18:36:23 GMT 2023
Edited
by admin
on Sat Dec 16 18:36:23 GMT 2023
Record UNII
646T4EJD5S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYLCARBUTAMIDE
Common Name English
NSC-60002
Code English
1-((P-ACETAMIDOPHENYL)SULFONYL)-3-BUTYLUREA
Common Name English
ACETAMIDE, N-(4-((((BUTYLAMINO)CARBONYL)AMINO)SULFONYL)PHENYL)-
Systematic Name English
N-(4-((((BUTYLAMINO)CARBONYL)AMINO)SULFONYL)PHENYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
229-619-6
Created by admin on Sat Dec 16 18:36:23 GMT 2023 , Edited by admin on Sat Dec 16 18:36:23 GMT 2023
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CAS
6630-00-8
Created by admin on Sat Dec 16 18:36:23 GMT 2023 , Edited by admin on Sat Dec 16 18:36:23 GMT 2023
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NSC
60002
Created by admin on Sat Dec 16 18:36:23 GMT 2023 , Edited by admin on Sat Dec 16 18:36:23 GMT 2023
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EPA CompTox
DTXSID70216510
Created by admin on Sat Dec 16 18:36:23 GMT 2023 , Edited by admin on Sat Dec 16 18:36:23 GMT 2023
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PUBCHEM
81126
Created by admin on Sat Dec 16 18:36:23 GMT 2023 , Edited by admin on Sat Dec 16 18:36:23 GMT 2023
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FDA UNII
646T4EJD5S
Created by admin on Sat Dec 16 18:36:23 GMT 2023 , Edited by admin on Sat Dec 16 18:36:23 GMT 2023
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