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

Systemtic Name: (E)-3-[3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-methyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-methyl-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-methylphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-methylphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(homoveratrylsulfamoyl)-4-methyl-phenyl]acrylate Formula: C20H22NO6S- MolecularWeight: 404.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO6S/c1-14-4-5-15(7-9-20(22)23)13-19(14)28(24,25)21-11-10-16-6-8-17(26-2)18(12-16)27-3/h4-9,12-13,21H,10-11H2,1-3H3,(H,22,23)/p-1/b9-7+