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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-3-5-6-15-22-21(24)16-28-19-11-13-20(14-12-19)29(25,26)23-17-7-9-18(10-8-17)27-4-2/h7-14,23H,3-6,15-16H2,1-2H3,(H,22,24)