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

Systemtic Name: (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-ethanoylpyrazin-2-yl)propanamide Openeye Name: (2R)-N-(5-acetylpyrazin-2-yl)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: (2R)-N-(5-acetyl-2-pyrazinyl)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: (2R)-N-(5-acetylpyrazin-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: (2R)-N-(5-acetylpyrazin-2-yl)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-propionamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=N1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC(=O)C1=CN=C(C=N1)NC(=O)[C@H](CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-13(26)18-11-24-20(12-23-18)25-21(27)16(9-14-5-3-4-6-14)15-7-8-19(17(22)10-15)30(2,28)29/h7-8,10-12,14,16H,3-6,9H2,1-2H3,(H,24,25,27)/t16-/m1/s1