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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 of DW-2282 FREE BASE

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 Sat Dec 16 08:58:31 GMT 2023
Edited
by admin
on Sat Dec 16 08:58:31 GMT 2023
Record UNII
O3E7F1L71L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
1H-INDOLE, 1-(4-AMINOBENZOYL)-2,3-DIHYDRO-5-(((4S)-2-OXO-4-PHENYL-1-IMIDAZOLIDINYL)SULFONYL)-
Systematic Name English
Code System Code Type Description
CAS
503539-19-3
Created by admin on Sat Dec 16 08:58:31 GMT 2023 , Edited by admin on Sat Dec 16 08:58:31 GMT 2023
PRIMARY
FDA UNII
O3E7F1L71L
Created by admin on Sat Dec 16 08:58:31 GMT 2023 , Edited by admin on Sat Dec 16 08:58:31 GMT 2023
PRIMARY
PUBCHEM
9870546
Created by admin on Sat Dec 16 08:58:31 GMT 2023 , Edited by admin on Sat Dec 16 08:58:31 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY