2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl(piperonyl)amino]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-21(2)28(24,25)16-6-4-5-15(10-16)20-19(23)12-22(3)11-14-7-8-17-18(9-14)27-13-26-17/h4-10H,11-13H2,1-3H3,(H,20,23)