3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-benzyl-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-benzyl-N-methylbenzamide Traditional Name: N-benzyl-N-methyl-3-(piperonylsulfamoyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-25(15-17-6-3-2-4-7-17)23(26)19-8-5-9-20(13-19)31(27,28)24-14-18-10-11-21-22(12-18)30-16-29-21/h2-13,24H,14-16H2,1H3