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

Systemtic Name: N-(5-bromanylpyrazin-2-yl)-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(5-bromopyrazin-2-yl)-N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(5-bromo-2-pyrazinyl)-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(5-bromopyrazin-2-yl)-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(5-bromopyrazin-2-yl)-N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-propionamide Formula: C19H21BrClN3O3S MolecularWeight: 486.81034

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=CN=C(C=N2)Br)C(=O)CCC3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=CN=C(C=N2)Br)C(=O)CCC3CCCC3)Cl

InChI

InChI=1S/C19H21BrClN3O3S/c1-28(26,27)16-8-7-14(10-15(16)21)24(18-12-22-17(20)11-23-18)19(25)9-6-13-4-2-3-5-13/h7-8,10-13H,2-6,9H2,1H3