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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 ETHYL 4-(DIPROPYLSULFAMOYL)BENZOATE

SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OCC

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ETHYL 4-(DIPROPYLSULFAMOYL)BENZOATE
Systematic Name English
ETHYL 4-((DIPROPYLAMINO)SULFONYL)BENZOATE
Systematic Name English
PROBENECID IMPURITY D [EP IMPURITY]
Common Name English
BENZOIC ACID, 4-((DIPROPYLAMINO)SULFONYL)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
70190-76-0
Created by admin on Sat Dec 16 19:00:32 GMT 2023 , Edited by admin on Sat Dec 16 19:00:32 GMT 2023
PRIMARY
PUBCHEM
17811092
Created by admin on Sat Dec 16 19:00:32 GMT 2023 , Edited by admin on Sat Dec 16 19:00:32 GMT 2023
PRIMARY
FDA UNII
4P8TV3VB42
Created by admin on Sat Dec 16 19:00:32 GMT 2023 , Edited by admin on Sat Dec 16 19:00:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID901269662
Created by admin on Sat Dec 16 19:00:32 GMT 2023 , Edited by admin on Sat Dec 16 19:00:32 GMT 2023
PRIMARY
NIH
NCATS
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