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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H22N4O4S
Molecular Weight	462.521
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4C[C@@H](NC4=O)C5=CC=CC=C5

InChI

InChIKey=YZBUIQWOLSBWEX-OAQYLSRUSA-N

InChI=1S/C24H22N4O4S/c25-19-8-6-17(7-9-19)23(29)27-13-12-18-14-20(10-11-22(18)27)33(31,32)28-15-21(26-24(28)30)16-4-2-1-3-5-16/h1-11,14,21H,12-13,15,25H2,(H,26,30)/t21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H22N4O4S
Molecular Weight	462.521
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 22:24:54 GMT 2025` Edited by `admin` on `Mon Mar 31 22:24:54 GMT 2025`
Record UNII	O3E7F1L71L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-INDOLE, 1-(4-AMINOBENZOYL)-2,3-DIHYDRO-5-(((4S)-2-OXO-4-PHENYL-1-IMIDAZOLIDINYL)SULFONYL)-

Preferred Name

English

DW-2282 FREE BASE

Common Name

English

2-IMIDAZOLIDINONE, 1-((1-(4-AMINOBENZOYL)-2,3-DIHYDRO-1H-INDOL-5-YL)SULFONYL)-4-PHENYL-, (4S)-

Systematic Name

English

Code System Code Type Description

CAS

503539-19-3

Created by admin on Mon Mar 31 22:24:54 GMT 2025 , Edited by admin on Mon Mar 31 22:24:54 GMT 2025

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FDA UNII

O3E7F1L71L

Created by admin on Mon Mar 31 22:24:54 GMT 2025 , Edited by admin on Mon Mar 31 22:24:54 GMT 2025

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PUBCHEM

9870546

Created by admin on Mon Mar 31 22:24:54 GMT 2025 , Edited by admin on Mon Mar 31 22:24:54 GMT 2025

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