(3-methoxyphenyl)methyl (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (3-methoxyphenyl)methyl (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (3-methoxyphenyl)methyl (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylic acid m-anisyl ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)OCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23NO6S/c1-29-21-11-9-20(10-12-21)25-32(27,28)23-13-6-18(7-14-23)8-15-24(26)31-17-19-4-3-5-22(16-19)30-2/h3-16,25H,17H2,1-2H3/b15-8+