N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-phenethyl-2-(trifluoromethyl)benzenesulfonamide Formula: C26H23F3N2O4S MolecularWeight: 516.53203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H23F3N2O4S/c1-35-21-12-11-19-15-20(25(32)30-23(19)16-21)17-31(14-13-18-7-3-2-4-8-18)36(33,34)24-10-6-5-9-22(24)26(27,28)29/h2-12,15-16H,13-14,17H2,1H3,(H,30,32)