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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(3-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(3-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(3-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=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

InChI=1S/C27H23N3O4S/c1-34-24-13-9-20(10-14-24)18-26(21-6-3-2-4-7-21)27(31)29-22-11-15-25(16-12-22)35(32,33)30-23-8-5-17-28-19-23/h2-19,30H,1H3,(H,29,31)/b26-18-