N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(p-tolylmethyl)benzenesulfonamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-4-fluoro-N-(4-methylbenzyl)benzenesulfonamide Formula: C26H25FN2O3S MolecularWeight: 464.551703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)F

InChI

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