3-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]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)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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