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

Systemtic Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-4-oxo-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-4-oxo-1-quinolinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-4-oxoquinolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-4-keto-1-quinolyl]-N-(p-tolyl)acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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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)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)C

InChI

InChI=1S/C26H24N2O4S/c1-17-8-11-20(12-9-17)27-25(29)16-28-15-24(26(30)22-6-4-5-7-23(22)28)33(31,32)21-13-10-18(2)19(3)14-21/h4-15H,16H2,1-3H3,(H,27,29)