N-(4-methylphenyl)-2-[4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-4-oxo-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-4-oxo-1-quinolinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-4-oxoquinolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-besyl-4-keto-1-quinolyl)-N-(p-tolyl)acetamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c1-17-11-13-18(14-12-17)25-23(27)16-26-15-22(24(28)20-9-5-6-10-21(20)26)31(29,30)19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,25,27)