N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide Formula: C27H25F3N2O5S MolecularWeight: 546.55801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)OC

InChI

InChI=1S/C27H25F3N2O5S/c1-36-24-14-19-13-20(26(33)31-23(19)16-25(24)37-2)17-32(12-11-18-7-4-3-5-8-18)38(34,35)22-10-6-9-21(15-22)27(28,29)30/h3-10,13-16H,11-12,17H2,1-2H3,(H,31,33)