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

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropylbenzofuran-3-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropylbenzofuran-3-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)C(C)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)C(C)C

InChI

InChI=1S/C24H24N4O4S/c1-15(2)17-4-9-22-21(12-17)18(14-32-22)13-23(29)27-19-5-7-20(8-6-19)33(30,31)28-24-25-11-10-16(3)26-24/h4-12,14-15H,13H2,1-3H3,(H,27,29)(H,25,26,28)