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

Systemtic Name: 2-[6-methyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methyl-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-(3-besyl-4-keto-6-methyl-1-quinolyl)-N-phenyl-acetamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

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