(E)-3-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acrylamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-14-6-9-16(28(24,25)22(2)3)13-17(14)21-20(23)11-8-15-7-10-18(26-4)19(12-15)27-5/h6-13H,1-5H3,(H,21,23)/b11-8+