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

Systemtic Name: 4-fluoranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)benzenesulfonamide Formula: C25H23FN2O4S MolecularWeight: 466.524523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O4S/c1-17-3-5-18(6-4-17)15-28(33(30,31)23-11-8-21(26)9-12-23)16-20-13-19-7-10-22(32-2)14-24(19)27-25(20)29/h3-14H,15-16H2,1-2H3,(H,27,29)