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

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

Systemtic Name:(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-methoxyphenyl)pyrazin-2-yl]propanamide
Openeye Name:(2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-methoxyphenyl)pyrazin-2-yl]propanamide
CAS Name:(2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(2-methoxyphenyl)-2-pyrazinyl]propanamide
IUPAC Name:(2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(2-methoxyphenyl)pyrazin-2-yl]propanamide
Traditional Name:(2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(2-methoxyphenyl)pyrazin-2-yl]propionamide
Formula: C26H28ClN3O4S
MolecularWeight: 514.03622
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN=C(C=N2)NC(=O)C(CC3CCCC3)C4=CC(=C(C=C4)S(=O)(=O)C)Cl


Isomeric SMILES

COC1=CC=CC=C1C2=CN=C(C=N2)NC(=O)[C@H](CC3CCCC3)C4=CC(=C(C=C4)S(=O)(=O)C)Cl


InChI

InChI=1S/C26H28ClN3O4S/c1-34-23-10-6-5-9-19(23)22-15-29-25(16-28-22)30-26(31)20(13-17-7-3-4-8-17)18-11-12-24(21(27)14-18)35(2,32)33/h5-6,9-12,14-17,20H,3-4,7-8,13H2,1-2H3,(H,29,30,31)/t20-/m1/s1


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