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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C19H20N2O6S MolecularWeight: 404.4369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H20N2O6S/c1-21(2)28(23,24)18-10-13(4-7-16(18)25-3)5-9-19(22)20-14-6-8-15-17(11-14)27-12-26-15/h4-11H,12H2,1-3H3,(H,20,22)/b9-5+