4-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl]-N-(4-methoxyphenyl)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O5S/c1-24(2)31(28,29)20-12-13-21(26)25(15-20)14-16-4-6-17(7-5-16)22(27)23-18-8-10-19(30-3)11-9-18/h4-13,15H,14H2,1-3H3,(H,23,27)