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

Systemtic Name: 1-methyl-4-oxidanylidene-5-phenylmethoxy-N-[(4-sulfamoylphenyl)methyl]pyridine-2-carboxamide Openeye Name: 5-benzyloxy-1-methyl-4-oxo-N-[(4-sulfamoylphenyl)methyl]pyridine-2-carboxamide CAS Name: 1-methyl-4-oxo-5-phenylmethoxy-N-[(4-sulfamoylphenyl)methyl]-2-pyridinecarboxamide IUPAC Name: 1-methyl-4-oxo-5-phenylmethoxy-N-[(4-sulfamoylphenyl)methyl]pyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-1-methyl-N-(4-sulfamoylbenzyl)picolinamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5S/c1-24-13-20(29-14-16-5-3-2-4-6-16)19(25)11-18(24)21(26)23-12-15-7-9-17(10-8-15)30(22,27)28/h2-11,13H,12,14H2,1H3,(H,23,26)(H2,22,27,28)