4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(3-oxidanyl-1-phenyl-propyl)benzenesulfonamide

Systemtic Name: 4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(3-oxidanyl-1-phenyl-propyl)benzenesulfonamide Openeye Name: N-(3-hydroxy-1-phenyl-propyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide CAS Name: N-(3-hydroxy-1-phenylpropyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide IUPAC Name: N-(3-hydroxy-1-phenylpropyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Traditional Name: N-(3-hydroxy-1-phenyl-propyl)-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Formula: C26H23F3N2O4S MolecularWeight: 516.53203

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H23F3N2O4S/c27-26(28,29)22-16-25(33)30-24-11-8-18(15-21(22)24)14-17-6-9-20(10-7-17)36(34,35)31-23(12-13-32)19-4-2-1-3-5-19/h1-11,15-16,23,31-32H,12-14H2,(H,30,33)