N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(p-tolylmethyl)benzenesulfonamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 2-fluoro-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)benzenesulfonamide Formula: C26H25FN2O3S MolecularWeight: 464.551703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H25FN2O3S/c1-17-8-10-20(11-9-17)15-29(33(31,32)25-7-5-4-6-23(25)27)16-21-14-22-19(3)12-18(2)13-24(22)28-26(21)30/h4-14H,15-16H2,1-3H3,(H,28,30)