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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(3-methoxyphenoxy)-N-(4-sulfamoylbenzyl)nicotinamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O5S/c1-27-15-4-2-5-16(12-15)28-20-18(6-3-11-22-20)19(24)23-13-14-7-9-17(10-8-14)29(21,25)26/h2-12H,13H2,1H3,(H,23,24)(H2,21,25,26)