2-[6-methyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[6-methyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1-quinolyl]-N-(m-tolyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1-quinolinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methyl-4-oxoquinolin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-besyl-4-keto-6-methyl-1-quinolyl)-N-(m-tolyl)acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-17-7-6-8-19(13-17)26-24(28)16-27-15-23(32(30,31)20-9-4-3-5-10-20)25(29)21-14-18(2)11-12-22(21)27/h3-15H,16H2,1-2H3,(H,26,28)