(E)-3-(3,5-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,5-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(=C1)C=CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C19H22N2O5S/c1-25-16-11-15(12-17(13-16)26-2)5-8-19(22)21-10-9-14-3-6-18(7-4-14)27(20,23)24/h3-8,11-13H,9-10H2,1-2H3,(H,21,22)(H2,20,23,24)/b8-5+