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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C24H21N3O5S/c1-31-21-11-8-19(9-12-21)27-33(29,30)23-15-20(10-13-22(23)32-2)26-24(28)14-7-17-3-5-18(16-25)6-4-17/h3-15,27H,1-2H3,(H,26,28)/b14-7+