4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(2-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(2-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-[2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-[2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(2-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-[2-(2-pyridyl)ethyl]benzenesulfonamide Formula: C24H20F3N3O3S MolecularWeight: 487.49411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C24H20F3N3O3S/c25-24(26,27)21-15-23(31)30-22-9-6-17(14-20(21)22)13-16-4-7-19(8-5-16)34(32,33)29-12-10-18-3-1-2-11-28-18/h1-9,11,14-15,29H,10,12-13H2,(H,30,31)