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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: 3-(diethylsulfamoyl)-N-methyl-N-piperonyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-4-22(5-2)28(24,25)17-8-6-7-16(12-17)20(23)21(3)13-15-9-10-18-19(11-15)27-14-26-18/h6-12H,4-5,13-14H2,1-3H3