2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(3-ethyl-2-morpholino-pentyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[3-ethyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(3-ethyl-2-morpholino-pentyl)acetamide Formula: C22H38N4O5S MolecularWeight: 470.62592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N(CC)CC)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N(CC)CC)N2CCOCC2

InChI

InChI=1S/C22H38N4O5S/c1-5-18(6-2)20(24-11-13-31-14-12-24)15-23-21(27)17-25-16-19(9-10-22(25)28)32(29,30)26(7-3)8-4/h9-10,16,18,20H,5-8,11-15,17H2,1-4H3,(H,23,27)