3-[6-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)pyridin-3-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[6-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)pyridin-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: N-hydroxy-3-[6-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)-3-pyridyl]-N-methyl-propanamide CAS Name: N-hydroxy-3-[6-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)-3-pyridinyl]-N-methylpropanamide IUPAC Name: N-hydroxy-3-[6-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)pyridin-3-yl]-N-methylpropanamide Traditional Name: N-hydroxy-3-[6-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)-3-pyridyl]-N-methyl-propionamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=CN=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN(C(=O)CCC1=CN=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H23N3O5S/c1-25(27)21(26)12-7-15-13-19(18-5-3-4-6-20(18)31(23,28)29)22(24-14-15)16-8-10-17(30-2)11-9-16/h3-6,8-11,13-14,27H,7,12H2,1-2H3,(H2,23,28,29)