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

Systemtic Name: 4-[6-(4-fluorophenyl)-5-(2-sulfamoylphenyl)pyridin-3-yl]-N-methyl-N-oxidanyl-butanamide Openeye Name: 4-[6-(4-fluorophenyl)-5-(2-sulfamoylphenyl)-3-pyridyl]-N-hydroxy-N-methyl-butanamide CAS Name: 4-[6-(4-fluorophenyl)-5-(2-sulfamoylphenyl)-3-pyridinyl]-N-hydroxy-N-methylbutanamide IUPAC Name: 4-[6-(4-fluorophenyl)-5-(2-sulfamoylphenyl)pyridin-3-yl]-N-hydroxy-N-methylbutanamide Traditional Name: 4-[6-(4-fluorophenyl)-5-(2-sulfamoylphenyl)-3-pyridyl]-N-hydroxy-N-methyl-butyramide Formula: C22H22FN3O4S MolecularWeight: 443.491183

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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)F)O

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O4S/c1-26(28)21(27)8-4-5-15-13-19(18-6-2-3-7-20(18)31(24,29)30)22(25-14-15)16-9-11-17(23)12-10-16/h2-3,6-7,9-14,28H,4-5,8H2,1H3,(H2,24,29,30)