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

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-(propylcarbamoyl)acetamide Formula: C13H20N4O5S MolecularWeight: 344.3867

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H20N4O5S/c1-4-7-14-13(20)15-11(18)9-17-8-10(5-6-12(17)19)23(21,22)16(2)3/h5-6,8H,4,7,9H2,1-3H3,(H2,14,15,18,20)