L-749372

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H24IN3O4S
Molecular Weight	553.413
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@H](CNCCC1=CC=C(NS(=O)(=O)C2=CC=C(I)C=C2)C=C1)COC3=CN=CC=C3

InChI

InChIKey=JKCIKWIXDFDPQX-FQEVSTJZSA-N

InChI=1S/C22H24IN3O4S/c23-18-5-9-22(10-6-18)31(28,29)26-19-7-3-17(4-8-19)11-13-25-14-20(27)16-30-21-2-1-12-24-15-21/h1-10,12,15,20,25-27H,11,13-14,16H2/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H24IN3O4S
Molecular Weight	553.413
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:36:16 GMT 2025` Edited by `admin` on `Mon Mar 31 23:36:16 GMT 2025`
Record UNII	163N8LK4P3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENESULFONAMIDE, N-(4-(2-(((2S)-2-HYDROXY-3-(3-PYRIDINYLOXY)PROPYL)AMINO)ETHYL)PHENYL)-4-IODO-

Preferred Name

English

L-749372

Common Name

English

BENZENESULFONAMIDE, N-(4-(2-((2-HYDROXY-3-(3-PYRIDINYLOXY)PROPYL)AMINO)ETHYL)PHENYL)-4-IODO-, (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

163N8LK4P3

Created by admin on Mon Mar 31 23:36:16 GMT 2025 , Edited by admin on Mon Mar 31 23:36:16 GMT 2025

PRIMARY

PUBCHEM

10437614

Created by admin on Mon Mar 31 23:36:16 GMT 2025 , Edited by admin on Mon Mar 31 23:36:16 GMT 2025

PRIMARY

CAS

159183-70-7

Created by admin on Mon Mar 31 23:36:16 GMT 2025 , Edited by admin on Mon Mar 31 23:36:16 GMT 2025

PRIMARY

Related Record Type Details


					163N8LK4P3

L-749372

ACTIVE MOIETY