N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: 4-(dimethylsulfamoyl)-N-methyl-N-piperonyl-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-19(2)26(22,23)15-7-5-14(6-8-15)18(21)20(3)11-13-4-9-16-17(10-13)25-12-24-16/h4-10H,11-12H2,1-3H3