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

Systemtic Name: (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]propanamide Openeye Name: (2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]propanamide CAS Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)-2-pyrazinyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]propanamide Traditional Name: (2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]propionamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4S/c1-31-11-5-8-18-14-26-22(15-25-18)27-23(28)19(12-16-6-3-4-7-16)17-9-10-21(20(24)13-17)32(2,29)30/h9-10,13-16,19H,3-4,6-7,11-12H2,1-2H3,(H,26,27,28)/t19-/m1/s1