2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(piperonylthio)acetamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S2/c1-20(2)27(22,23)15-5-3-4-14(9-15)19-18(21)11-26-10-13-6-7-16-17(8-13)25-12-24-16/h3-9H,10-12H2,1-2H3,(H,19,21)