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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-phenylsulfanylethyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(2-phenylsulfanylethyl)benzamide Traditional Name: N-[2-(phenylthio)ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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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)NCCSC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCSC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S2/c26-23(24-11-12-31-19-6-2-1-3-7-19)18-5-4-8-20(14-18)32(27,28)25-15-17-9-10-21-22(13-17)30-16-29-21/h1-10,13-14,25H,11-12,15-16H2,(H,24,26)