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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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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=NC=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=NC=CC=N4

InChI

InChI=1S/C26H22N4O4S/c1-34-22-12-8-19(9-13-22)18-24(20-6-3-2-4-7-20)25(31)29-21-10-14-23(15-11-21)35(32,33)30-26-27-16-5-17-28-26/h2-18H,1H3,(H,29,31)(H,27,28,30)/b24-18+