(E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-phenylpyrimidin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-phenylpyrimidin-5-yl)prop-2-enamide Openeye Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-phenylpyrimidin-5-yl)prop-2-enamide CAS Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-phenyl-5-pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-phenylpyrimidin-5-yl)prop-2-enamide Traditional Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-phenylpyrimidin-5-yl)acrylamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3S/c1-21-28(26,27)18-10-7-15(8-11-18)9-12-19(25)24-17-13-22-20(23-14-17)16-5-3-2-4-6-16/h2-14,21H,1H3,(H,24,25)/b12-9+