2-cyclopentyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCCC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCCC3)OC

InChI

InChI=1S/C22H28N2O5S/c1-3-29-19-11-8-17(9-12-19)24-30(26,27)21-15-18(10-13-20(21)28-2)23-22(25)14-16-6-4-5-7-16/h8-13,15-16,24H,3-7,14H2,1-2H3,(H,23,25)