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N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name:N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide
Openeye Name:N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide
CAS Name:N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide
Traditional Name:N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide
Formula: C18H15BrF3N3O3S
MolecularWeight: 490.29421
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F


Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F


InChI

InChI=1S/C18H15BrF3N3O3S/c1-29(27,28)10-16-24-14-4-2-3-5-15(14)25(16)9-17(26)23-11-6-7-13(19)12(8-11)18(20,21)22/h2-8H,9-10H2,1H3,(H,23,26)


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