N-(cyclohexylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-19(2)26(24,25)13-8-9-15(22)20(10-13)11-14(21)18-16(23)17-12-6-4-3-5-7-12/h8-10,12H,3-7,11H2,1-2H3,(H2,17,18,21,23)