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

Systemtic Name: potassium 3-[[3-bromanyl-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethyl-imidazole-4-carboxamide Openeye Name: potassium 3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethyl-imidazole-4-carboxamide CAS Name: potassium 3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-5-benzofuranyl]methyl]-5-cyclopropyl-2-ethyl-4-imidazolecarboxamide IUPAC Name: potassium 3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethylimidazole-4-carboxamide Traditional Name: potassium 3-[[3-bromo-2-[2-(triflylamino)phenyl]benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethyl-imidazole-4-carboxamide Formula: C25H22BrF3KN4O4S+ MolecularWeight: 650.52909

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F)C(=O)N)C5CC5.[K+]

Isomeric SMILES

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F)C(=O)N)C5CC5.[K+]

InChI

InChI=1S/C25H22BrF3N4O4S.K/c1-2-19-31-21(14-8-9-14)22(24(30)34)33(19)12-13-7-10-18-16(11-13)20(26)23(37-18)15-5-3-4-6-17(15)32-38(35,36)25(27,28)29;/h3-7,10-11,14,32H,2,8-9,12H2,1H3,(H2,30,34);/q;+1