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

Systemtic Name: 2-[6-methoxy-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-methoxy-4-oxo-3-(p-tolylsulfonyl)-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: 2-[6-methoxy-3-(4-methylphenyl)sulfonyl-4-oxo-1-quinolinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-methoxy-3-(4-methylphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-keto-6-methoxy-3-tosyl-1-quinolyl)-N-(p-tolyl)acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5S/c1-17-4-8-19(9-5-17)27-25(29)16-28-15-24(34(31,32)21-11-6-18(2)7-12-21)26(30)22-14-20(33-3)10-13-23(22)28/h4-15H,16H2,1-3H3,(H,27,29)