(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-piperonyl-acrylamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H22N2O6S/c1-22(2)29(24,25)19-11-14(4-8-17(19)26-3)6-9-20(23)21-12-15-5-7-16-18(10-15)28-13-27-16/h4-11H,12-13H2,1-3H3,(H,21,23)/b9-6+