2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(piperonyl)amino]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC

InChI

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