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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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