2-(2-methylphenoxy)-N-(3-sulfamoylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

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