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

Systemtic Name: 4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(2-phenylpropyl)benzenesulfonamide Openeye Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(2-phenylpropyl)benzenesulfonamide CAS Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(2-phenylpropyl)benzenesulfonamide IUPAC Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(2-phenylpropyl)benzenesulfonamide Traditional Name: 4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(2-phenylpropyl)benzenesulfonamide Formula: C26H23F3N2O3S MolecularWeight: 500.53263

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C26H23F3N2O3S/c1-17(20-5-3-2-4-6-20)16-30-35(33,34)21-10-7-18(8-11-21)13-19-9-12-24-22(14-19)23(26(27,28)29)15-25(32)31-24/h2-12,14-15,17,30H,13,16H2,1H3,(H,31,32)