N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C22H19F3N2O4S2 MolecularWeight: 496.52247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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