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

Systemtic Name: N-[1-[3-bromanyl-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]propan-2-yl]-5-methyl-2-propyl-1H-imidazole-4-carboxamide Openeye Name: N-[2-[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]benzofuran-5-yl]-1-methyl-ethyl]-5-methyl-2-propyl-1H-imidazole-4-carboxamide CAS Name: N-[1-[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-5-benzofuranyl]propan-2-yl]-5-methyl-2-propyl-1H-imidazole-4-carboxamide IUPAC Name: N-[1-[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]propan-2-yl]-5-methyl-2-propyl-1H-imidazole-4-carboxamide Traditional Name: N-[2-[3-bromo-2-[2-(triflylamino)phenyl]benzofuran-5-yl]-1-methyl-ethyl]-5-methyl-2-propyl-1H-imidazole-4-carboxamide Formula: C26H26BrF3N4O4S MolecularWeight: 627.47325

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1)C)C(=O)NC(C)CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CCCC1=NC(=C(N1)C)C(=O)NC(C)CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C26H26BrF3N4O4S/c1-4-7-21-32-15(3)23(33-21)25(35)31-14(2)12-16-10-11-20-18(13-16)22(27)24(38-20)17-8-5-6-9-19(17)34-39(36,37)26(28,29)30/h5-6,8-11,13-14,34H,4,7,12H2,1-3H3,(H,31,35)(H,32,33)