3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(4-chlorophenyl)ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(4-chlorophenyl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(4-chlorophenyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(4-chlorophenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(4-chlorophenyl)ethyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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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)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O5S/c24-19-7-4-16(5-8-19)10-11-25-23(27)18-2-1-3-20(13-18)32(28,29)26-14-17-6-9-21-22(12-17)31-15-30-21/h1-9,12-13,26H,10-11,14-15H2,(H,25,27)