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

Systemtic Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: 2-[4-oxo-3-(p-tolylsulfonyl)-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)sulfonyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Traditional Name: 2-(4-keto-3-tosyl-1-quinolyl)-N-(p-tolyl)acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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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=C(C=C4)C

Isomeric SMILES

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

InChI

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