(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acrylamide Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)OC

InChI

InChI=1S/C24H32N2O5S/c1-7-8-13-31-22-11-9-19(15-23(22)30-6)10-12-24(27)25-21-16-20(14-17(2)18(21)3)32(28,29)26(4)5/h9-12,14-16H,7-8,13H2,1-6H3,(H,25,27)/b12-10+