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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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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)NC2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H26N4O5S/c1-3-21(4-2)27(25,26)14-9-10-16(23)20(11-14)12-15(22)19-17(24)18-13-7-5-6-8-13/h9-11,13H,3-8,12H2,1-2H3,(H2,18,19,22,24)