N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C19H21F3N2O4S2 MolecularWeight: 462.50625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O4S2/c1-2-10-29(25,26)24-9-8-14-6-7-17(11-15(14)13-24)23-30(27,28)18-5-3-4-16(12-18)19(20,21)22/h3-7,11-12,23H,2,8-10,13H2,1H3