N-[2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide CAS Name: N-[2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=CC=C3F

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C19H22FN3O3S/c1-22(2)27(25,26)23-10-9-14-7-8-17(11-16(14)13-23)21-19(24)12-15-5-3-4-6-18(15)20/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,24)