ETHYL 4-(DIPROPYLSULFAMOYL)BENZOATE

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

Structure Search

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

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 `Wed Apr 02 13:15:08 GMT 2025` Edited by `admin` on `Wed Apr 02 13:15:08 GMT 2025`
Record UNII	4P8TV3VB42
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETHYL 4-(DIPROPYLSULFAMOYL)BENZOATE

Systematic Name

English

PROBENECID IMPURITY D [EP IMPURITY]

Preferred Name

English

ETHYL 4-((DIPROPYLAMINO)SULFONYL)BENZOATE

Systematic 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 Wed Apr 02 13:15:08 GMT 2025 , Edited by admin on Wed Apr 02 13:15:08 GMT 2025

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PUBCHEM

17811092

Created by admin on Wed Apr 02 13:15:08 GMT 2025 , Edited by admin on Wed Apr 02 13:15:08 GMT 2025

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FDA UNII

4P8TV3VB42

Created by admin on Wed Apr 02 13:15:08 GMT 2025 , Edited by admin on Wed Apr 02 13:15:08 GMT 2025

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EPA CompTox

DTXSID901269662

Created by admin on Wed Apr 02 13:15:08 GMT 2025 , Edited by admin on Wed Apr 02 13:15:08 GMT 2025

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Related Record Type Details


					PO572Z7917

PROBENECID

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: