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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O5S/c22-30(27,28)17-8-6-15(7-9-17)10-11-23-21(26)18-12-19(25)20(13-24-18)29-14-16-4-2-1-3-5-16/h1-9,12-13H,10-11,14H2,(H,23,26)(H,24,25)(H2,22,27,28)