3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(piperonylsulfamoyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H20N2O5S2/c24-21(22-9-8-17-4-2-10-29-17)16-3-1-5-18(12-16)30(25,26)23-13-15-6-7-19-20(11-15)28-14-27-19/h1-7,10-12,23H,8-9,13-14H2,(H,22,24)