N-(1,3-benzodioxol-5-yl)-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O6S/c23-20(21-15-5-10-18-19(11-15)28-13-27-18)12-26-16-6-8-17(9-7-16)29(24,25)22-14-3-1-2-4-14/h5-11,14,22H,1-4,12-13H2,(H,21,23)