N-cyclopentyl-2-[dimethylsulfamoyl-(2-fluorophenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[dimethylsulfamoyl-(2-fluorophenyl)amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]-N-methyl-acetamide CAS Name: N-cyclopentyl-2-[N-(dimethylsulfamoyl)-2-fluoroanilino]-N-methylacetamide IUPAC Name: N-cyclopentyl-2-[N-(dimethylsulfamoyl)-2-fluoroanilino]-N-methylacetamide Traditional Name: N-cyclopentyl-2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]-N-methyl-acetamide Formula: C16H24FN3O3S MolecularWeight: 357.443463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)N(C)C1CCCC1)C2=CC=CC=C2F

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)N(C)C1CCCC1)C2=CC=CC=C2F

InChI

InChI=1S/C16H24FN3O3S/c1-18(2)24(22,23)20(15-11-7-6-10-14(15)17)12-16(21)19(3)13-8-4-5-9-13/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3