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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]acrylamide Formula: C25H23N3O5S MolecularWeight: 477.53222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C25H23N3O5S/c1-3-33-22-12-9-20(10-13-22)28-34(30,31)24-16-21(11-14-23(24)32-2)27-25(29)15-8-18-4-6-19(17-26)7-5-18/h4-16,28H,3H2,1-2H3,(H,27,29)/b15-8+