N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C22H19F3N2O4S2 MolecularWeight: 496.52247

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19F3N2O4S2/c23-22(24,25)17-8-11-19(12-9-17)32(28,29)26-18-10-13-21-16(15-18)5-4-14-27(21)33(30,31)20-6-2-1-3-7-20/h1-3,6-13,15,26H,4-5,14H2