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

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-sulfamoylphenyl)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-21-13-7-5-11(6-8-13)9-15(18)17-12-3-2-4-14(10-12)22(16,19)20/h2-8,10H,9H2,1H3,(H,17,18)(H2,16,19,20)