1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[dimethylsulfamoyl-(2-fluorophenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[dimethylsulfamoyl-(2-fluorophenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[N-(dimethylsulfamoyl)-2-fluoroanilino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[N-(dimethylsulfamoyl)-2-fluoroanilino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]ethanone Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC=CC=C3F

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC=CC=C3F

InChI

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