(E)-3-(2,3-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=C(C(=CC=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-22(2)29(24,25)18-13-15(10-11-16(18)26-3)21-19(23)12-9-14-7-6-8-17(27-4)20(14)28-5/h6-13H,1-5H3,(H,21,23)/b12-9+