2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-p-phenetyl-acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O5S/c1-2-27-18-9-7-16(8-10-18)22-21(24)15-28-19-11-13-20(14-12-19)29(25,26)23-17-5-3-4-6-17/h7-14,17,23H,2-6,15H2,1H3,(H,22,24)