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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[dimethylsulfamoyl-(2-fluorophenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[N-(dimethylsulfamoyl)-2-fluoroanilino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[N-(dimethylsulfamoyl)-2-fluoroanilino]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-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)N1CCCC2=CC=CC=C21)C3=CC=CC=C3F

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3F

InChI

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