3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(p-tolylthio)ethyl]benzamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O5S2/c1-16-5-8-19(9-6-16)31-12-11-24-23(26)17-3-2-4-20(13-17)32(27,28)25-18-7-10-21-22(14-18)30-15-29-21/h2-10,13-14,25H,11-12,15H2,1H3,(H,24,26)