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

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide Formula: C27H25F3N2O3S MolecularWeight: 514.55921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C27H25F3N2O3S/c1-18-13-21-15-22(26(33)31-25(21)14-19(18)2)17-32(12-11-20-7-4-3-5-8-20)36(34,35)24-10-6-9-23(16-24)27(28,29)30/h3-10,13-16H,11-12,17H2,1-2H3,(H,31,33)