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

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

Systemtic Name:3-[[3-bromanyl-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-5-cyclobutyl-2-ethyl-imidazole-4-carboxamide
Openeye Name:3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]benzofuran-5-yl]methyl]-5-cyclobutyl-2-ethyl-imidazole-4-carboxamide
CAS Name:3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-5-benzofuranyl]methyl]-5-cyclobutyl-2-ethyl-4-imidazolecarboxamide
IUPAC Name:3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-5-cyclobutyl-2-ethylimidazole-4-carboxamide
Traditional Name:3-[[3-bromo-2-[2-(triflylamino)phenyl]benzofuran-5-yl]methyl]-5-cyclobutyl-2-ethyl-imidazole-4-carboxamide
Formula: C26H24BrF3N4O4S
MolecularWeight: 625.45737
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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)C5CCC5


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)C5CCC5


InChI

InChI=1S/C26H24BrF3N4O4S/c1-2-20-32-22(15-6-5-7-15)23(25(31)35)34(20)13-14-10-11-19-17(12-14)21(27)24(38-19)16-8-3-4-9-18(16)33-39(36,37)26(28,29)30/h3-4,8-12,15,33H,2,5-7,13H2,1H3,(H2,31,35)


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