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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(2-pyridylsulfamoyl)phenyl]acrylamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C27H23N3O4S/c1-34-23-14-10-20(11-15-23)19-25(21-7-3-2-4-8-21)27(31)29-22-12-16-24(17-13-22)35(32,33)30-26-9-5-6-18-28-26/h2-19H,1H3,(H,28,30)(H,29,31)/b25-19-