3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[4-(methylthio)phenyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide Traditional Name: N-[4-(methylthio)phenyl]-3-(piperonylsulfamoyl)benzamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O5S2/c1-30-18-8-6-17(7-9-18)24-22(25)16-3-2-4-19(12-16)31(26,27)23-13-15-5-10-20-21(11-15)29-14-28-20/h2-12,23H,13-14H2,1H3,(H,24,25)