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Details

Stereochemistry ACHIRAL
Molecular Formula C15H23NO4S
Molecular Weight 313.412
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTIDIPSIN

SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O

InChI

InChIKey=HLLSOEKIMZEGFV-UHFFFAOYSA-N
InChI=1S/C15H23NO4S/c1-3-5-11-16(12-6-4-2)21(19,20)14-9-7-13(8-10-14)15(17)18/h7-10H,3-6,11-12H2,1-2H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C15H23NO4S
Molecular Weight 313.412
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 Mon Mar 31 19:08:10 GMT 2025
Edited
by admin
on Mon Mar 31 19:08:10 GMT 2025
Record UNII
9T0861AUZK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANTIDIPSIN
Common Name English
NSC-49469
Preferred Name English
4-CARBOXY-N,N-DIBUTYLBENZENESULFONAMIDE
Systematic Name English
P-(DIBUTYLSULFAMYL)BENZOIC ACID
Common Name English
DIBUTYLSULFAMOYL)BENZOIC ACID, P-(
Common Name English
LONGACID
Common Name English
BENZOIC ACID, 4-((DIBUTYLAMINO)SULFONYL)-
Systematic Name English
BUTACID
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80203153
Created by admin on Mon Mar 31 19:08:10 GMT 2025 , Edited by admin on Mon Mar 31 19:08:10 GMT 2025
PRIMARY
NSC
49469
Created by admin on Mon Mar 31 19:08:10 GMT 2025 , Edited by admin on Mon Mar 31 19:08:10 GMT 2025
PRIMARY
CAS
547-35-3
Created by admin on Mon Mar 31 19:08:10 GMT 2025 , Edited by admin on Mon Mar 31 19:08:10 GMT 2025
PRIMARY
FDA UNII
9T0861AUZK
Created by admin on Mon Mar 31 19:08:10 GMT 2025 , Edited by admin on Mon Mar 31 19:08:10 GMT 2025
PRIMARY
PUBCHEM
11032
Created by admin on Mon Mar 31 19:08:10 GMT 2025 , Edited by admin on Mon Mar 31 19:08:10 GMT 2025
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