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

Systemtic Name: 4-fluoranyl-N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-fluoro-N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C25H23FN2O4S MolecularWeight: 466.524523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)F

InChI

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