N-(5-bromanylpyridin-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-propionamide Formula: C20H22BrClN2O3S MolecularWeight: 485.82228

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(C=C3)Br)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(C=C3)Br)Cl

InChI

InChI=1S/C20H22BrClN2O3S/c1-28(26,27)18-8-6-14(11-17(18)22)16(10-13-4-2-3-5-13)20(25)24-19-9-7-15(21)12-23-19/h6-9,11-13,16H,2-5,10H2,1H3,(H,23,24,25)