(E)-3-(2,3-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O5S/c1-25-17-5-3-4-15(19(17)26-2)8-11-18(22)21-13-12-14-6-9-16(10-7-14)27(20,23)24/h3-11H,12-13H2,1-2H3,(H,21,22)(H2,20,23,24)/b11-8+