N-(cyclohexylcarbamoyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]acetamide Formula: C16H24N4O4S2 MolecularWeight: 400.51616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N4O4S2/c1-20(2)26(23,24)13-8-9-15(17-10-13)25-11-14(21)19-16(22)18-12-6-4-3-5-7-12/h8-10,12H,3-7,11H2,1-2H3,(H2,18,19,21,22)