AZD-3778

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H29Cl2N3O4S
Molecular Weight	526.476
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC(CC2)N3CCC(CC3)OC4=CC(Cl)=C(Cl)C=C4

InChI

InChIKey=QVLZVRFIGXNZMN-UHFFFAOYSA-N

InChI=1S/C24H29Cl2N3O4S/c1-17-2-5-21(6-3-17)34(31,32)27-24(30)29-12-8-18(9-13-29)28-14-10-19(11-15-28)33-20-4-7-22(25)23(26)16-20/h2-7,16,18-19H,8-15H2,1H3,(H,27,30)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AZD-3778

Code

English

AZD 3778 [WHO-DD]

Common Name

English

AZD3778

Code

English

N-((4-(3,4-DICHLOROPHENOXY)(1,4'-BIPIPERIDIN)-1'-YL)CARBONYL)-4-METHYLBENZENESULFONAMIDE

Systematic Name

English

4-(3,4-DICHLOROPHENOXY)-N-((4-METHYLPHENYL)SULFONYL)(1,4'-BIPIPERIDINE)-1'-CARBOXAMIDE

Systematic Name

English

(1,4'-BIPIPERIDINE)-1'-CARBOXAMIDE, 4-(3,4-DICHLOROPHENOXY)-N-((4-METHYLPHENYL)SULFONYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

11753159

Created by admin on Sat Dec 16 19:10:29 GMT 2023 , Edited by admin on Sat Dec 16 19:10:29 GMT 2023

PRIMARY

CAS

485391-80-8

Created by admin on Sat Dec 16 19:10:29 GMT 2023 , Edited by admin on Sat Dec 16 19:10:29 GMT 2023

PRIMARY

FDA UNII

9BC2MUG4A8

Created by admin on Sat Dec 16 19:10:29 GMT 2023 , Edited by admin on Sat Dec 16 19:10:29 GMT 2023

PRIMARY

ACTIVE MOIETY


					9BC2MUG4A8

AZD-3778