N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-piperonyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c1-24(15-17-8-13-21-22(14-17)30-16-29-21)23(26)18-9-11-20(12-10-18)31(27,28)25(2)19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3