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

Systemtic Name: 4-[6-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)pyridin-3-yl]-N-methyl-N-oxidanyl-butanamide Openeye Name: N-hydroxy-4-[6-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)-3-pyridyl]-N-methyl-butanamide CAS Name: N-hydroxy-4-[6-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)-3-pyridinyl]-N-methylbutanamide IUPAC Name: N-hydroxy-4-[6-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)pyridin-3-yl]-N-methylbutanamide Traditional Name: N-hydroxy-4-[6-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)-3-pyridyl]-N-methyl-butyramide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCC1=CN=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN(C(=O)CCCC1=CN=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H25N3O5S/c1-26(28)22(27)9-5-6-16-14-20(19-7-3-4-8-21(19)32(24,29)30)23(25-15-16)17-10-12-18(31-2)13-11-17/h3-4,7-8,10-15,28H,5-6,9H2,1-2H3,(H2,24,29,30)