N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C23H19F3N2O3S MolecularWeight: 460.46877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)CC4=CC=CC=C4

InChI

InChI=1S/C23H19F3N2O3S/c24-23(25,26)18-7-10-20(11-8-18)32(30,31)27-19-9-12-21-17(14-19)6-13-22(29)28(21)15-16-4-2-1-3-5-16/h1-5,7-12,14,27H,6,13,15H2