2-(3-ethanoylphenoxy)-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(3-acetylphenoxy)-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-acetylphenoxy)-N-[(4-sulfamoylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-sulfamoylbenzyl)nicotinamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H19N3O5S/c1-14(25)16-4-2-5-17(12-16)29-21-19(6-3-11-23-21)20(26)24-13-15-7-9-18(10-8-15)30(22,27)28/h2-12H,13H2,1H3,(H,24,26)(H2,22,27,28)