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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O6S/c1-30-20-10-4-17(5-11-20)6-15-24(27)25-19-9-14-22(32-3)23(16-19)33(28,29)26-18-7-12-21(31-2)13-8-18/h4-16,26H,1-3H3,(H,25,27)/b15-6+