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

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-[2-(4-oxidanyloxan-4-yl)ethynyl]pyrazin-2-yl]propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-[2-(4-hydroxytetrahydropyran-4-yl)ethynyl]pyrazin-2-yl]propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-[2-(4-hydroxy-4-oxanyl)ethynyl]-2-pyrazinyl]propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-[2-(4-hydroxyoxan-4-yl)ethynyl]pyrazin-2-yl]propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-[2-(4-hydroxytetrahydropyran-4-yl)ethynyl]pyrazin-2-yl]propionamide Formula: C26H30ClN3O5S MolecularWeight: 532.0515

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)C#CC3(CCOCC3)O)C(=O)CCC4CCCC4)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)C#CC3(CCOCC3)O)C(=O)CCC4CCCC4)Cl

InChI

InChI=1S/C26H30ClN3O5S/c1-36(33,34)23-8-7-21(16-22(23)27)30(25(31)9-6-19-4-2-3-5-19)24-18-28-20(17-29-24)10-11-26(32)12-14-35-15-13-26/h7-8,16-19,32H,2-6,9,12-15H2,1H3