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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-2-22-13-5-3-12(4-6-13)18-24(20,21)15-9-7-14(8-10-15)23-11-16(17)19/h3-10,18H,2,11H2,1H3,(H2,17,19)