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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCO

InChI

InChI=1S/C18H22N2O6S/c1-2-25-15-5-3-14(4-6-15)20-27(23,24)17-9-7-16(8-10-17)26-13-18(22)19-11-12-21/h3-10,20-21H,2,11-13H2,1H3,(H,19,22)