1-(phenylsulfonyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H19F3N2O3S MolecularWeight: 460.46877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

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