3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(3-thiophenylmethylthio)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 3-(piperonylsulfamoyl)-N-[2-(3-thenylthio)ethyl]benzamide Formula: C22H22N2O5S3 MolecularWeight: 490.61548

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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)NCCSCC4=CSC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCSCC4=CSC=C4

InChI

InChI=1S/C22H22N2O5S3/c25-22(23-7-9-31-14-17-6-8-30-13-17)18-2-1-3-19(11-18)32(26,27)24-12-16-4-5-20-21(10-16)29-15-28-20/h1-6,8,10-11,13,24H,7,9,12,14-15H2,(H,23,25)