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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-piperonyl-acetamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O6S/c24-21(22-12-15-5-10-19-20(11-15)29-14-28-19)13-27-17-6-8-18(9-7-17)30(25,26)23-16-3-1-2-4-16/h5-11,16,23H,1-4,12-14H2,(H,22,24)