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

Systemtic Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)OC

InChI

InChI=1S/C21H26N2O5S/c1-5-10-28-19-8-6-16(12-20(19)27-4)7-9-21(24)23-18-13-17(29(22,25)26)11-14(2)15(18)3/h6-9,11-13H,5,10H2,1-4H3,(H,23,24)(H2,22,25,26)/b9-7+