3-(5-phenylfuran-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C23H20N4O4S/c28-22(14-10-19-9-13-21(31-19)17-5-2-1-3-6-17)26-18-7-11-20(12-8-18)32(29,30)27-23-24-15-4-16-25-23/h1-9,11-13,15-16H,10,14H2,(H,26,28)(H,24,25,27)