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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

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