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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[5-(diethylsulfamoyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[5-(diethylsulfamoyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[5-(diethylsulfamoyl)-2-pyridyl]thio]acetamide Formula: C18H28N4O4S2 MolecularWeight: 428.56932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4S2/c1-3-22(4-2)28(25,26)15-10-11-17(19-12-15)27-13-16(23)21-18(24)20-14-8-6-5-7-9-14/h10-12,14H,3-9,13H2,1-2H3,(H2,20,21,23,24)