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

Systemtic Name: 3-(4-propoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(4-propoxyphenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(4-propoxyphenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(4-propoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(4-propoxyphenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]acrylamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C23H23N3O4S/c1-2-17-30-20-11-6-18(7-12-20)8-15-23(27)25-19-9-13-21(14-10-19)31(28,29)26-22-5-3-4-16-24-22/h3-16H,2,17H2,1H3,(H,24,26)(H,25,27)