(E)-N-(2-ethoxyphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-ethoxyphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-(2-ethoxyphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-(2-ethoxyphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-ethoxyphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-o-phenetyl-acrylamide Formula: C24H24N2O5S MolecularWeight: 452.52276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O5S/c1-3-31-23-11-7-4-8-20(23)25-24(27)17-14-18-12-15-19(16-13-18)32(28,29)26-21-9-5-6-10-22(21)30-2/h4-17,26H,3H2,1-2H3,(H,25,27)/b17-14+