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

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C26H25FN2O4S MolecularWeight: 480.551103

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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)OC)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)OC)S(=O)(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C26H25FN2O4S/c1-17-4-7-20-14-21(26(30)28-25(20)18(17)2)16-29(15-19-5-10-23(33-3)11-6-19)34(31,32)24-12-8-22(27)9-13-24/h4-14H,15-16H2,1-3H3,(H,28,30)