(2R)-N-[5-[(2R)-2,3-bis(oxidanyl)propoxy]pyrazin-2-yl]-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: (2R)-N-[5-[(2R)-2,3-bis(oxidanyl)propoxy]pyrazin-2-yl]-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: (2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-[(2R)-2,3-dihydroxypropoxy]pyrazin-2-yl]propanamide CAS Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-[(2R)-2,3-dihydroxypropoxy]-2-pyrazinyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-[(2R)-2,3-dihydroxypropoxy]pyrazin-2-yl]propanamide Traditional Name: (2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-[(2R)-2,3-dihydroxypropoxy]pyrazin-2-yl]propionamide Formula: C22H28ClN3O6S MolecularWeight: 497.99222

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=CN=C(C=N3)OCC(CO)O)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)[C@@H](CC2CCCC2)C(=O)NC3=CN=C(C=N3)OC[C@@H](CO)O)Cl

InChI

InChI=1S/C22H28ClN3O6S/c1-33(30,31)19-7-6-15(9-18(19)23)17(8-14-4-2-3-5-14)22(29)26-20-10-25-21(11-24-20)32-13-16(28)12-27/h6-7,9-11,14,16-17,27-28H,2-5,8,12-13H2,1H3,(H,24,26,29)/t16-,17-/m1/s1