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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21ClN2O5S/c1-15(19-7-2-3-8-20(19)24)26-23(27)17-5-4-6-18(12-17)32(28,29)25-13-16-9-10-21-22(11-16)31-14-30-21/h2-12,15,25H,13-14H2,1H3,(H,26,27)