5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide

Systemtic Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide Openeye Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide CAS Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide Traditional Name: 5-(4-fluorobenzyl)oxy-4-keto-1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]picolinamide Formula: C22H22FN3O5S MolecularWeight: 459.490583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O5S/c1-26-13-21(31-14-16-2-6-17(23)7-3-16)20(27)12-19(26)22(28)25-11-10-15-4-8-18(9-5-15)32(24,29)30/h2-9,12-13H,10-11,14H2,1H3,(H,25,28)(H2,24,29,30)