(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-p-anisyl-acrylamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-22(2)28(24,25)19-13-15(7-11-18(19)27-4)8-12-20(23)21-14-16-5-9-17(26-3)10-6-16/h5-13H,14H2,1-4H3,(H,21,23)/b12-8+