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

Systemtic Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-p-phenetyl-acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-4-25-16-8-5-15(6-9-16)7-10-19(22)21-18-12-17(26(20,23)24)11-13(2)14(18)3/h5-12H,4H2,1-3H3,(H,21,22)(H2,20,23,24)/b10-7+