4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H19F3N2O3S MolecularWeight: 460.46877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

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