N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C23H19F3N2O3S MolecularWeight: 460.46877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

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