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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-ethylacetamide Traditional Name: N-ethyl-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H22N2O5S/c1-3-19-18(21)13-25-16-9-11-17(12-10-16)26(22,23)20-14-5-7-15(8-6-14)24-4-2/h5-12,20H,3-4,13H2,1-2H3,(H,19,21)