2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-m-anisyl-acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21N3O5S/c1-19(2)26(23,24)15-7-8-17(22)20(11-15)12-16(21)18-10-13-5-4-6-14(9-13)25-3/h4-9,11H,10,12H2,1-3H3,(H,18,21)