AR-C-68475

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H27N3O5S2
Molecular Weight	465.586
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=C2NC(=O)SC2=C(CCNCCNS(=O)(=O)CCOCCC3=CC=CC=C3)C=C1

InChI

InChIKey=VXYYTAZKGAMUBG-UHFFFAOYSA-N

InChI=1S/C21H27N3O5S2/c25-18-7-6-17(20-19(18)24-21(26)30-20)8-10-22-11-12-23-31(27,28)15-14-29-13-9-16-4-2-1-3-5-16/h1-7,22-23,25H,8-15H2,(H,24,26)

HIDE SMILES / InChI

Molecular Formula	C21H27N3O5S2
Molecular Weight	465.586
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 `Mon Mar 31 23:15:23 GMT 2025` Edited by `admin` on `Mon Mar 31 23:15:23 GMT 2025`
Record UNII	Z1TS88X1PO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AR-C-68475

Common Name

English

AR-C68475AA

Preferred Name

English

ETHANESULFONAMIDE, N-(2-((2-(2,3-DIHYDRO-4-HYDROXY-2-OXO-7-BENZOTHIAZOLYL)ETHYL)AMINO)ETHYL)-2-(2-PHENYLETHOXY)-

Systematic Name

English

N-(2-(2-(4-HYDROXY-2-OXO-3H-1,3-BENZOTHIAZOL-7-YL)ETHYLAMINO)ETHYL)-2-PHENETHYLOXY-ETHANESULFONAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

10139805

Created by admin on Mon Mar 31 23:15:23 GMT 2025 , Edited by admin on Mon Mar 31 23:15:23 GMT 2025

PRIMARY

CAS

189012-00-8

Created by admin on Mon Mar 31 23:15:23 GMT 2025 , Edited by admin on Mon Mar 31 23:15:23 GMT 2025

PRIMARY

WEB RESOURCE

AR-C68475AA

Created by admin on Mon Mar 31 23:15:23 GMT 2025 , Edited by admin on Mon Mar 31 23:15:23 GMT 2025

PRIMARY

FDA UNII

Z1TS88X1PO

Created by admin on Mon Mar 31 23:15:23 GMT 2025 , Edited by admin on Mon Mar 31 23:15:23 GMT 2025

PRIMARY

Related Record Type Details


					843CWA0GIV

AR-C-68475 HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Related Record Type Details


					Z1TS88X1PO

AR-C-68475

ACTIVE MOIETY