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

Systemtic Name: 3-(4-ethoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(4-ethoxyphenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(4-ethoxyphenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-p-phenetyl-N-[4-(2-pyridylsulfamoyl)phenyl]acrylamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O4S/c1-2-29-19-11-6-17(7-12-19)8-15-22(26)24-18-9-13-20(14-10-18)30(27,28)25-21-5-3-4-16-23-21/h3-16H,2H2,1H3,(H,23,25)(H,24,26)