(E)-3-[3,4-dimethoxy-5-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[2-(4-methoxyphenoxy)ethyl-methylsulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[2-(4-methoxyphenoxy)ethyl-methylsulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]acrylate Formula: C21H24NO8S- MolecularWeight: 450.48216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H25NO8S/c1-22(11-12-30-17-8-6-16(27-2)7-9-17)31(25,26)19-14-15(5-10-20(23)24)13-18(28-3)21(19)29-4/h5-10,13-14H,11-12H2,1-4H3,(H,23,24)/p-1/b10-5+