2-(5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-isopropylbenzofuran-3-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-propan-2-yl-3-benzofuranyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-isopropylbenzofuran-3-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C23H22N4O4S/c1-15(2)16-4-9-21-20(12-16)17(14-31-21)13-22(28)26-18-5-7-19(8-6-18)32(29,30)27-23-24-10-3-11-25-23/h3-12,14-15H,13H2,1-2H3,(H,26,28)(H,24,25,27)