(E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

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