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

Systemtic Name: 1-methyl-4-oxidanylidene-5-phenylmethoxy-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide Openeye Name: 5-benzyloxy-1-methyl-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide CAS Name: 1-methyl-4-oxo-5-phenylmethoxy-N-[2-(4-sulfamoylphenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 1-methyl-4-oxo-5-phenylmethoxy-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]picolinamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-25-14-21(30-15-17-5-3-2-4-6-17)20(26)13-19(25)22(27)24-12-11-16-7-9-18(10-8-16)31(23,28)29/h2-10,13-14H,11-12,15H2,1H3,(H,24,27)(H2,23,28,29)