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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-(2-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=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OC

InChI

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