N-(3-hydroxypropyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide

Molecular Formula: C₂₀H₂₂N₂O₄S

InChI: InChI=1/C20H22N2O4S/c1-15-7-5-8-16-13-17(20(24)21-19(15)16)14-22(11-6-12-23)27(25,26)18-9-3-2-4-10-18/h2-5,7-10,13,23H,6,11-12,14H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=OBOUYLIVZHWRPC-PKSOQXRJCO
SMILES: CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCCO)S(=O)(=O)C3=CC=CC=C3

Names:
    N-(3-hydroxypropyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide

Registries:
    PubChem CID 3588781
    PubChem ID 9757157