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(Z)-N-(5-bromanylpyridin-2-yl)-3-cyclohexyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]prop-2-enamide

(Z)-N-(5-bromanylpyridin-2-yl)-3-cyclohexyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name:(Z)-N-(5-bromanylpyridin-2-yl)-3-cyclohexyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]prop-2-enamide
Openeye Name:(Z)-N-(5-bromo-2-pyridyl)-3-cyclohexyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]prop-2-enamide
CAS Name:(Z)-N-(5-bromo-2-pyridinyl)-3-cyclohexyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-2-propenamide
IUPAC Name:(Z)-N-(5-bromopyridin-2-yl)-3-cyclohexyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]prop-2-enamide
Traditional Name:(Z)-N-(5-bromo-2-pyridyl)-3-cyclohexyl-2-[4-mesyl-3-(trifluoromethyl)phenyl]acrylamide
Formula: C22H22BrF3N2O3S
MolecularWeight: 531.38589
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(=CC2CCCCC2)C(=O)NC3=NC=C(C=C3)Br)C(F)(F)F


Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)/C(=C/C2CCCCC2)/C(=O)NC3=NC=C(C=C3)Br)C(F)(F)F


InChI

InChI=1S/C22H22BrF3N2O3S/c1-32(30,31)19-9-7-15(12-18(19)22(24,25)26)17(11-14-5-3-2-4-6-14)21(29)28-20-10-8-16(23)13-27-20/h7-14H,2-6H2,1H3,(H,27,28,29)/b17-11-


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