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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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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)NC2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5S/c1-18(2)25(23,24)12-7-8-14(21)19(9-12)10-13(20)17-15(22)16-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H2,16,17,20,22)