Bumetanide dibenzylamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C31H33N3O4S
Molecular Weight	543.676
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCNC1=C(OC2=CC=CC=C2)C(=CC(=C1)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)S(N)(=O)=O

InChI

InChIKey=PXEMVEVMHVJJTK-UHFFFAOYSA-N

InChI=1S/C31H33N3O4S/c1-2-3-19-33-28-20-26(21-29(39(32,36)37)30(28)38-27-17-11-6-12-18-27)31(35)34(22-24-13-7-4-8-14-24)23-25-15-9-5-10-16-25/h4-18,20-21,33H,2-3,19,22-23H2,1H3,(H2,32,36,37)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Bumetanide dibenzylamide

Common Name

English

3-(Aminosulfonyl)-5-(butylamino)-4-phenoxy-N,N-bis(phenylmethyl)benzamide

Systematic Name

English

Benzamide, 3-(aminosulfonyl)-5-(butylamino)-4-phenoxy-N,N-bis(phenylmethyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

9L566ML6TH

Created by admin on Sat Dec 16 19:12:45 GMT 2023 , Edited by admin on Sat Dec 16 19:12:45 GMT 2023

PRIMARY

PUBCHEM

11504865

Created by admin on Sat Dec 16 19:12:45 GMT 2023 , Edited by admin on Sat Dec 16 19:12:45 GMT 2023

PRIMARY

CAS

885051-33-2

Created by admin on Sat Dec 16 19:12:45 GMT 2023 , Edited by admin on Sat Dec 16 19:12:45 GMT 2023

PRIMARY

ACTIVE MOIETY


					9L566ML6TH

Bumetanide dibenzylamide