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(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(methylsulfonylmethyl)pyrazin-2-yl]propanamide

(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(methylsulfonylmethyl)pyrazin-2-yl]propanamide

Systemtic Name:(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(methylsulfonylmethyl)pyrazin-2-yl]propanamide
Openeye Name:(2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(methylsulfonylmethyl)pyrazin-2-yl]propanamide
CAS Name:(2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(methylsulfonylmethyl)-2-pyrazinyl]propanamide
IUPAC Name:(2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(methylsulfonylmethyl)pyrazin-2-yl]propanamide
Traditional Name:(2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(mesylmethyl)pyrazin-2-yl]propionamide
Formula: C21H26ClN3O5S2
MolecularWeight: 500.03124
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26ClN3O5S2/c1-31(27,28)13-16-11-24-20(12-23-16)25-21(26)17(9-14-5-3-4-6-14)15-7-8-19(18(22)10-15)32(2,29)30/h7-8,10-12,14,17H,3-6,9,13H2,1-2H3,(H,24,25,26)/t17-/m1/s1


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