(E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenethylsulfamoyl)phenyl]acrylamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O5S/c1-31-23-14-8-20(18-24(23)32-2)9-15-25(28)27-21-10-12-22(13-11-21)33(29,30)26-17-16-19-6-4-3-5-7-19/h3-15,18,26H,16-17H2,1-2H3,(H,27,28)/b15-9+