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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

InChI

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