3-[[3-bromanyl-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-2-ethoxy-5-methyl-imidazole-4-carboxamide

Systemtic Name: 3-[[3-bromanyl-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-2-ethoxy-5-methyl-imidazole-4-carboxamide Openeye Name: 3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]benzofuran-5-yl]methyl]-2-ethoxy-5-methyl-imidazole-4-carboxamide CAS Name: 3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-5-benzofuranyl]methyl]-2-ethoxy-5-methyl-4-imidazolecarboxamide IUPAC Name: 3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-2-ethoxy-5-methylimidazole-4-carboxamide Traditional Name: 3-[[3-bromo-2-[2-(triflylamino)phenyl]benzofuran-5-yl]methyl]-2-ethoxy-5-methyl-imidazole-4-carboxamide Formula: C23H20BrF3N4O5S MolecularWeight: 601.39291

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F)C(=O)N)C

Isomeric SMILES

CCOC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F)C(=O)N)C

InChI

InChI=1S/C23H20BrF3N4O5S/c1-3-35-22-29-12(2)19(21(28)32)31(22)11-13-8-9-17-15(10-13)18(24)20(36-17)14-6-4-5-7-16(14)30-37(33,34)23(25,26)27/h4-10,30H,3,11H2,1-2H3,(H2,28,32)