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

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C23H19F3N2O3S MolecularWeight: 460.46877

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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)C(=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)C(=O)C4=CC=CC=C4

InChI

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