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

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]acrylamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-3-31-20-13-7-17(16-21(20)30-2)8-14-23(27)25-18-9-11-19(12-10-18)32(28,29)26-22-6-4-5-15-24-22/h4-16H,3H2,1-2H3,(H,24,26)(H,25,27)