N-[[3-bromanyl-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloranyl-N-methyl-1H-imidazole-4-carboxamide

Systemtic Name: N-[[3-bromanyl-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloranyl-N-methyl-1H-imidazole-4-carboxamide Openeye Name: N-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]benzofuran-5-yl]methyl]-2-butyl-5-chloro-N-methyl-1H-imidazole-4-carboxamide CAS Name: N-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-5-benzofuranyl]methyl]-2-butyl-5-chloro-N-methyl-1H-imidazole-4-carboxamide IUPAC Name: N-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloro-N-methyl-1H-imidazole-4-carboxamide Traditional Name: N-[[3-bromo-2-[2-(triflylamino)phenyl]benzofuran-5-yl]methyl]-2-butyl-5-chloro-N-methyl-1H-imidazole-4-carboxamide Formula: C25H23BrClF3N4O4S MolecularWeight: 647.89173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1)Cl)C(=O)N(C)CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CCCCC1=NC(=C(N1)Cl)C(=O)N(C)CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C25H23BrClF3N4O4S/c1-3-4-9-19-31-21(23(27)32-19)24(35)34(2)13-14-10-11-18-16(12-14)20(26)22(38-18)15-7-5-6-8-17(15)33-39(36,37)25(28,29)30/h5-8,10-12,33H,3-4,9,13H2,1-2H3,(H,31,32)