N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-veratryl-acetamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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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(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O6S/c1-20(2)28(24,25)14-6-8-18(23)21(11-14)12-17(22)19-10-13-5-7-15(26-3)16(9-13)27-4/h5-9,11H,10,12H2,1-4H3,(H,19,22)