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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O5S/c1-3-22(4-2)28(26,27)15-10-11-17(24)21(12-15)13-16(23)20-18(25)19-14-8-6-5-7-9-14/h10-12,14H,3-9,13H2,1-2H3,(H2,19,20,23,25)