2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

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