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Details

Stereochemistry ACHIRAL
Molecular Formula C16H25NO4S
Molecular Weight 327.439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Probenecid Isopropyl Ester

SMILES

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

InChI

InChIKey=WFPIRWWOLGATOL-UHFFFAOYSA-N
InChI=1S/C16H25NO4S/c1-5-11-17(12-6-2)22(19,20)15-9-7-14(8-10-15)16(18)21-13(3)4/h7-10,13H,5-6,11-12H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Probenecid Isopropyl Ester
Common Name English
1-Methylethyl 4-[(dipropylamino)sulfonyl]benzoate
Preferred Name English
4-[(Dipropylamino)sulfonyl]benzoic acid 1-methylethyl ester
Systematic Name English
Benzoic acid, 4-[(dipropylamino)sulfonyl]-, 1-methylethyl ester
Systematic Name English
Code System Code Type Description
CAS
70190-78-2
Created by admin on Wed Apr 02 16:03:47 GMT 2025 , Edited by admin on Wed Apr 02 16:03:47 GMT 2025
PRIMARY
FDA UNII
3FXB626QE8
Created by admin on Wed Apr 02 16:03:47 GMT 2025 , Edited by admin on Wed Apr 02 16:03:47 GMT 2025
PRIMARY
PUBCHEM
23388369
Created by admin on Wed Apr 02 16:03:47 GMT 2025 , Edited by admin on Wed Apr 02 16:03:47 GMT 2025
PRIMARY