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

Systemtic Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C24H24N2O6S MolecularWeight: 468.52216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C24H24N2O6S/c1-30-20-11-8-18(9-12-20)26-33(28,29)23-16-19(10-13-22(23)32-3)25-24(27)14-7-17-5-4-6-21(15-17)31-2/h4-16,26H,1-3H3,(H,25,27)/b14-7+