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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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