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

Systemtic Name: (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-thiophen-3-ylpyrazin-2-yl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(3-thienyl)pyrazin-2-yl]propanamide CAS Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(3-thiophenyl)-2-pyrazinyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-thiophen-3-ylpyrazin-2-yl)propanamide Traditional Name: (2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(3-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=CSC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3S2/c1-32(29,30)21-7-6-16(11-19(21)24)18(10-15-4-2-3-5-15)23(28)27-22-13-25-20(12-26-22)17-8-9-31-14-17/h6-9,11-15,18H,2-5,10H2,1H3,(H,26,27,28)/t18-/m1/s1