(E)-3-[3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(homoveratrylsulfamoyl)-4-methoxy-phenyl]acrylate Formula: C20H22NO7S- MolecularWeight: 420.45618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C=CC(=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)/C=C/C(=O)[O-])OC)OC

InChI

InChI=1S/C20H23NO7S/c1-26-16-7-4-15(12-18(16)28-3)10-11-21-29(24,25)19-13-14(6-9-20(22)23)5-8-17(19)27-2/h4-9,12-13,21H,10-11H2,1-3H3,(H,22,23)/p-1/b9-6+