2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H22N4O5S/c1-4-21(5-2)27(24,25)14-7-9-17(23)20(11-14)12-15(22)19-13-6-8-16(26-3)18-10-13/h6-11H,4-5,12H2,1-3H3,(H,19,22)