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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-pyridylsulfamoyl)phenyl]acrylamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-28-19-9-4-16(5-10-19)6-13-21(25)23-17-7-11-20(12-8-17)29(26,27)24-18-3-2-14-22-15-18/h2-15,24H,1H3,(H,23,25)/b13-6+