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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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