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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-25-17-9-5-15(13-18(17)26-2)6-10-19(22)21-12-11-14-3-7-16(8-4-14)27(20,23)24/h3-10,13H,11-12H2,1-2H3,(H,21,22)(H2,20,23,24)/b10-6+