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

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

Systemtic Name:1-[[3-bromanyl-2-[3-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-3-cyclopropyl-5-ethyl-pyrrole-2-carboxamide
Openeye Name:1-[[3-bromo-2-[3-(trifluoromethylsulfonylamino)phenyl]benzofuran-5-yl]methyl]-3-cyclopropyl-5-ethyl-pyrrole-2-carboxamide
CAS Name:1-[[3-bromo-2-[3-(trifluoromethylsulfonylamino)phenyl]-5-benzofuranyl]methyl]-3-cyclopropyl-5-ethyl-2-pyrrolecarboxamide
IUPAC Name:1-[[3-bromo-2-[3-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-3-cyclopropyl-5-ethylpyrrole-2-carboxamide
Traditional Name:1-[[3-bromo-2-[3-(triflylamino)phenyl]benzofuran-5-yl]methyl]-3-cyclopropyl-5-ethyl-pyrrole-2-carboxamide
Formula: C26H23BrF3N3O4S
MolecularWeight: 610.44273
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC(=CC=C4)NS(=O)(=O)C(F)(F)F)C(=O)N)C5CC5


Isomeric SMILES

CCC1=CC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC(=CC=C4)NS(=O)(=O)C(F)(F)F)C(=O)N)C5CC5


InChI

InChI=1S/C26H23BrF3N3O4S/c1-2-18-12-19(15-7-8-15)23(25(31)34)33(18)13-14-6-9-21-20(10-14)22(27)24(37-21)16-4-3-5-17(11-16)32-38(35,36)26(28,29)30/h3-6,9-12,15,32H,2,7-8,13H2,1H3,(H2,31,34)


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