BENZENESULFONAMIDE, N-(2-AMINOETHYL)-3-(1,4-DIHYDRO-5-METHYL-4-OXO-7-PROPYLIMIDAZO(5,1-F)(1,2,4)TRIAZIN-2-YL)-4-ETHOXY-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H26N6O4S
Molecular Weight	434.513
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BENZENESULFONAMIDE, N-(2-AMINOETHYL)-3-(1,4-DIHYDRO-5-METHYL-4-OXO-7-PROPYLIMIDAZO(5,1-F)(1,2,4)TRIAZIN-2-YL)-4-ETHOXY-

Structure Search

SMILES

CCCC1=NC(C)=C2N1N=C(NC2=O)C3=CC(=CC=C3OCC)S(=O)(=O)NCCN

InChI

InChIKey=JHFCRPIYVQYAOE-UHFFFAOYSA-N

InChI=1S/C19H26N6O4S/c1-4-6-16-22-12(3)17-19(26)23-18(24-25(16)17)14-11-13(7-8-15(14)29-5-2)30(27,28)21-10-9-20/h7-8,11,21H,4-6,9-10,20H2,1-3H3,(H,23,24,26)

HIDE SMILES / InChI

Molecular Formula	C19H26N6O4S
Molecular Weight	434.513
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 05:30:24 GMT 2025` Edited by `admin` on `Wed Apr 02 05:30:24 GMT 2025`
Record UNII	3DT5R783ZM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VARDENAFIL M5

Preferred Name

English

BENZENESULFONAMIDE, N-(2-AMINOETHYL)-3-(1,4-DIHYDRO-5-METHYL-4-OXO-7-PROPYLIMIDAZO(5,1-F)(1,2,4)TRIAZIN-2-YL)-4-ETHOXY-

Systematic Name

English

N-(2-AMINOETHYL)-3-(1,4-DIHYDRO-5-METHYL-4-OXO-7-PROPYLIMIDAZO(5,1-F)(1,2,4)TRIAZIN-2-YL)-4-ETHOXYBENZENESULFONAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

3DT5R783ZM

Created by admin on Wed Apr 02 05:30:24 GMT 2025 , Edited by admin on Wed Apr 02 05:30:24 GMT 2025

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CAS

448184-52-9

Created by admin on Wed Apr 02 05:30:24 GMT 2025 , Edited by admin on Wed Apr 02 05:30:24 GMT 2025

PRIMARY

PUBCHEM

135522920

Created by admin on Wed Apr 02 05:30:24 GMT 2025 , Edited by admin on Wed Apr 02 05:30:24 GMT 2025

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Related Record Type Details


					UCE6F4125H

VARDENAFIL

PARENT -> METABOLITE

Qualification:

FECAL; PLASMA