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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-methylacetamide Traditional Name: N-methyl-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-3-23-14-6-4-13(5-7-14)19-25(21,22)16-10-8-15(9-11-16)24-12-17(20)18-2/h4-11,19H,3,12H2,1-2H3,(H,18,20)