(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-thiophen-2-ylpyrazin-2-yl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-thiophen-2-ylpyrazin-2-yl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-thienyl)pyrazin-2-yl]propanamide CAS Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-thiophen-2-yl-2-pyrazinyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-thiophen-2-ylpyrazin-2-yl)propanamide Traditional Name: (2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(2-thienyl)pyrazin-2-yl]propionamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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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)C4=CC=CS4)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)[C@@H](CC2CCCC2)C(=O)NC3=NC=C(N=C3)C4=CC=CS4)Cl

InChI

InChI=1S/C23H24ClN3O3S2/c1-32(29,30)21-9-8-16(12-18(21)24)17(11-15-5-2-3-6-15)23(28)27-22-14-25-19(13-26-22)20-7-4-10-31-20/h4,7-10,12-15,17H,2-3,5-6,11H2,1H3,(H,26,27,28)/t17-/m1/s1