(E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2,5-dimethoxyphenyl)acrylamide Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H22N2O5S/c1-26-17-9-10-19(27-2)14(12-17)6-11-20(23)21-16-4-3-5-18(13-16)28(24,25)22-15-7-8-15/h3-6,9-13,15,22H,7-8H2,1-2H3,(H,21,23)/b11-6+