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

Systemtic Name: N-(2-hydroxyethyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-hydroxyethyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-13-3-2-4-14(11-13)19-25(22,23)16-7-5-15(6-8-16)24-12-17(21)18-9-10-20/h2-8,11,19-20H,9-10,12H2,1H3,(H,18,21)