N-(5-acetamido-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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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=CC(=C2)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O6S/c1-5-24(6-2)31(28,29)16-8-10-20(27)23(12-16)13-19(26)22-17-11-15(21-14(3)25)7-9-18(17)30-4/h7-12H,5-6,13H2,1-4H3,(H,21,25)(H,22,26)