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

Systemtic Name: 4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(4-phenylbutyl)benzenesulfonamide Openeye Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(4-phenylbutyl)benzenesulfonamide CAS Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(4-phenylbutyl)benzenesulfonamide IUPAC Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(4-phenylbutyl)benzenesulfonamide Traditional Name: 4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(4-phenylbutyl)benzenesulfonamide Formula: C27H25F3N2O3S MolecularWeight: 514.55921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25F3N2O3S/c28-27(29,30)24-18-26(33)32-25-14-11-21(17-23(24)25)16-20-9-12-22(13-10-20)36(34,35)31-15-5-4-8-19-6-2-1-3-7-19/h1-3,6-7,9-14,17-18,31H,4-5,8,15-16H2,(H,32,33)