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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(5-bromo-2-pyridyl)-N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(5-bromo-2-pyridinyl)-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(5-bromopyridin-2-yl)-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(5-bromo-2-pyridyl)-N-(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)N(C2=NC=C(C=C2)Br)C(=O)CCC3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(C=C2)Br)C(=O)CCC3CCCC3)Cl

InChI

InChI=1S/C20H22BrClN2O3S/c1-28(26,27)18-9-8-16(12-17(18)22)24(19-10-7-15(21)13-23-19)20(25)11-6-14-4-2-3-5-14/h7-10,12-14H,2-6,11H2,1H3