N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(2-thenyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C24H21F3N2O3S2 MolecularWeight: 506.56035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F)C

InChI

InChI=1S/C24H21F3N2O3S2/c1-15-10-16(2)22-17(11-15)12-18(23(30)28-22)13-29(14-19-6-5-9-33-19)34(31,32)21-8-4-3-7-20(21)24(25,26)27/h3-12H,13-14H2,1-2H3,(H,28,30)