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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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