(2R)-N-[5-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)pyrazin-2-yl]-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: (2R)-N-[5-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)pyrazin-2-yl]-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: (2R)-N-[5-(2-amino-1-hydroxy-2-oxo-ethyl)pyrazin-2-yl]-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: (2R)-N-[5-(2-amino-1-hydroxy-2-oxoethyl)-2-pyrazinyl]-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: (2R)-N-[5-(2-amino-1-hydroxy-2-oxoethyl)pyrazin-2-yl]-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: (2R)-N-[5-(2-amino-1-hydroxy-2-keto-ethyl)pyrazin-2-yl]-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-propionamide Formula: C21H25ClN4O5S MolecularWeight: 480.965

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(N=C3)C(C(=O)N)O)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)[C@@H](CC2CCCC2)C(=O)NC3=NC=C(N=C3)C(C(=O)N)O)Cl

InChI

InChI=1S/C21H25ClN4O5S/c1-32(30,31)17-7-6-13(9-15(17)22)14(8-12-4-2-3-5-12)21(29)26-18-11-24-16(10-25-18)19(27)20(23)28/h6-7,9-12,14,19,27H,2-5,8H2,1H3,(H2,23,28)(H,25,26,29)/t14-,19?/m1/s1