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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: N-methyl-N-p-anisyl-3-(piperonylsulfamoyl)benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6S/c1-26(15-17-6-9-20(30-2)10-7-17)24(27)19-4-3-5-21(13-19)33(28,29)25-14-18-8-11-22-23(12-18)32-16-31-22/h3-13,25H,14-16H2,1-2H3