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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H25N3O6S/c1-4-27(5-2)34(30,31)16-10-11-24(29)26(14-16)15-23(28)25-19-13-21-18(12-22(19)32-3)17-8-6-7-9-20(17)33-21/h6-14H,4-5,15H2,1-3H3,(H,25,28)