2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-p-phenetyl-acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H21N3O5S/c1-4-25-14-7-5-13(6-8-14)18-16(21)12-20-11-15(9-10-17(20)22)26(23,24)19(2)3/h5-11H,4,12H2,1-3H3,(H,18,21)