2-(4-methoxyphenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O5S/c1-21-12-5-7-13(8-6-12)22-10-15(18)17-11-3-2-4-14(9-11)23(16,19)20/h2-9H,10H2,1H3,(H,17,18)(H2,16,19,20)