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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]acrylamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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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)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O5S/c1-29-21-14-8-17(16-22(21)30-2)9-15-23(26)24-18-10-12-20(13-11-18)31(27,28)25-19-6-4-3-5-7-19/h3-16,25H,1-2H3,(H,24,26)/b15-9+