N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[(4-fluorophenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[(4-fluorophenyl)methyl]benzenesulfonamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-fluorophenyl)methyl]benzenesulfonamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-fluorophenyl)methyl]benzenesulfonamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-fluorophenyl)methyl]benzenesulfonamide Traditional Name: 4-fluoro-N-(4-fluorobenzyl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C25H22F2N2O3S MolecularWeight: 468.515586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C25H22F2N2O3S/c1-16-3-6-19-13-20(25(30)28-24(19)17(16)2)15-29(14-18-4-7-21(26)8-5-18)33(31,32)23-11-9-22(27)10-12-23/h3-13H,14-15H2,1-2H3,(H,28,30)