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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5S/c1-4-9-16-15(22)17-13(20)11-18-10-12(7-8-14(18)21)25(23,24)19(5-2)6-3/h4,7-8,10H,1,5-6,9,11H2,2-3H3,(H2,16,17,20,22)