2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide

Molecular Formula: C₂₀H₂₂N₄O₄S

InChI: InChI=1/C20H22N4O4S/c25-19(13-23-14-20(26)22-17-8-1-2-9-18(17)23)21-15-6-5-7-16(12-15)29(27,28)24-10-3-4-11-24/h1-2,5-9,12H,3-4,10-11,13-14H2,(H,21,25)(H,22,26)/f/h21-22H

InChIKey: InChIKey=SEQSDNAFOUUNCA-XBTAAFKLCO
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CC(=O)NC4=CC=CC=C43

Names:
    2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide

Registries:
    PubChem CID 4850526
    PubChem ID 9806078