N-(2-chlorophenyl)-2-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl-methyl-amino]acetamide Formula: C17H21ClN4O4S MolecularWeight: 412.89104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CN(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CN(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN4O4S/c1-20(2)27(25,26)13-8-9-17(24)22(10-13)12-21(3)11-16(23)19-15-7-5-4-6-14(15)18/h4-10H,11-12H2,1-3H3,(H,19,23)