2-(5-tert-butyl-1-benzofuran-3-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H28N4O4S/c1-16-12-24(28-17(2)27-16)30-35(32,33)21-9-7-20(8-10-21)29-25(31)13-18-15-34-23-11-6-19(14-22(18)23)26(3,4)5/h6-12,14-15H,13H2,1-5H3,(H,29,31)(H,27,28,30)