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

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C23H19F3N2O4S MolecularWeight: 476.46817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N2O4S/c24-23(25,26)32-19-9-11-20(12-10-19)33(30,31)27-18-8-13-21-17(15-18)7-4-14-28(21)22(29)16-5-2-1-3-6-16/h1-3,5-6,8-13,15,27H,4,7,14H2