(4-cyanophenyl)methyl (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylic acid (4-cyanobenzyl) ester Formula: C20H20N2O5S MolecularWeight: 400.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)OCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)OCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C20H20N2O5S/c1-22(2)28(24,25)19-12-15(8-10-18(19)26-3)9-11-20(23)27-14-17-6-4-16(13-21)5-7-17/h4-12H,14H2,1-3H3/b11-9+