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

Systemtic Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(5-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(5-ethylbenzofuran-3-yl)acetamide CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-2-(5-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(5-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(5-ethylbenzofuran-3-yl)acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=NC(=C4)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=NC(=C4)C)C

InChI

InChI=1S/C24H24N4O4S/c1-4-17-5-10-22-21(12-17)18(14-32-22)13-24(29)27-19-6-8-20(9-7-19)33(30,31)28-23-11-15(2)25-16(3)26-23/h5-12,14H,4,13H2,1-3H3,(H,27,29)(H,25,26,28)