3-ethanoyl-N-[(4-fluorophenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(4-fluorophenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(4-fluorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(4-fluorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(4-fluorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-(4-fluorobenzyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C26H23FN2O4S MolecularWeight: 478.535223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C26H23FN2O4S/c1-17-5-3-7-21-13-22(26(31)28-25(17)21)16-29(15-19-9-11-23(27)12-10-19)34(32,33)24-8-4-6-20(14-24)18(2)30/h3-14H,15-16H2,1-2H3,(H,28,31)