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

Systemtic Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-fluoro-4-oxo-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-fluoro-4-oxo-1-quinolinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-fluoro-4-oxoquinolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-fluoro-4-keto-1-quinolyl]-N-(p-tolyl)acetamide Formula: C26H23FN2O4S MolecularWeight: 478.535223

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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)F)S(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23FN2O4S/c1-16-4-8-20(9-5-16)28-25(30)15-29-14-24(26(31)22-13-19(27)7-11-23(22)29)34(32,33)21-10-6-17(2)18(3)12-21/h4-14H,15H2,1-3H3,(H,28,30)