(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(3-methyl-3-oxidanyl-but-1-ynyl)pyrazin-2-yl]propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(3-methyl-3-oxidanyl-but-1-ynyl)pyrazin-2-yl]propanamide Openeye Name: (2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(3-hydroxy-3-methyl-but-1-ynyl)pyrazin-2-yl]propanamide CAS Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(3-hydroxy-3-methylbut-1-ynyl)-2-pyrazinyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(3-hydroxy-3-methylbut-1-ynyl)pyrazin-2-yl]propanamide Traditional Name: (2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(3-hydroxy-3-methyl-but-1-ynyl)pyrazin-2-yl]propionamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CN=C(C=N1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl)O

Isomeric SMILES

CC(C)(C#CC1=CN=C(C=N1)NC(=O)[C@H](CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl)O

InChI

InChI=1S/C24H28ClN3O4S/c1-24(2,30)11-10-18-14-27-22(15-26-18)28-23(29)19(12-16-6-4-5-7-16)17-8-9-21(20(25)13-17)33(3,31)32/h8-9,13-16,19,30H,4-7,12H2,1-3H3,(H,27,28,29)/t19-/m1/s1