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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-pyridylsulfamoyl)phenyl]acrylamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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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=CN=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-29-20-11-5-16(14-21(20)30-2)6-12-22(26)24-17-7-9-19(10-8-17)31(27,28)25-18-4-3-13-23-15-18/h3-15,25H,1-2H3,(H,24,26)/b12-6+