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

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-14(23)16-6-5-7-17(13-16)21-20(24)11-9-15-8-10-18(27-4)19(12-15)28(25,26)22(2)3/h5-13H,1-4H3,(H,21,24)/b11-9+