(E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)OC

InChI

InChI=1S/C20H24N2O5S/c1-5-27-19-11-15(6-8-18(19)26-4)7-9-20(23)22-17-12-16(28(21,24)25)10-13(2)14(17)3/h6-12H,5H2,1-4H3,(H,22,23)(H2,21,24,25)/b9-7+