N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]ethanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[methyl(3-pyridylsulfonyl)amino]acetamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[methyl(3-pyridinylsulfonyl)amino]acetamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-[methyl(3-pyridylsulfonyl)amino]acetamide Formula: C17H22N4O5S2 MolecularWeight: 426.51038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CN(C)S(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CN(C)S(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H22N4O5S2/c1-20(2)28(25,26)16-9-5-4-7-14(16)11-19-17(22)13-21(3)27(23,24)15-8-6-10-18-12-15/h4-10,12H,11,13H2,1-3H3,(H,19,22)