2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O5S/c1-4-27(5-2)33(30,31)20-14-15-24(29)26(16-20)17-23(28)25-21-8-6-7-9-22(21)32-19-12-10-18(3)11-13-19/h6-16H,4-5,17H2,1-3H3,(H,25,28)