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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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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(=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-4-22(5-2)28(26,27)17-9-10-19(25)21(12-17)13-18(24)20-16-8-6-7-15(11-16)14(3)23/h6-12H,4-5,13H2,1-3H3,(H,20,24)