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

Systemtic Name: N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C23H19F3N2O4S MolecularWeight: 476.46817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C(=O)C4=CC=CC=C4

InChI

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