N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(methylthio)-2-pyrazinyl]propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(methylthio)pyrazin-2-yl]propionamide Formula: C20H24ClN3O3S2 MolecularWeight: 454.00586

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(N=C1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

CSC1=NC=C(N=C1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H24ClN3O3S2/c1-28-19-13-22-18(12-23-19)24(20(25)10-7-14-5-3-4-6-14)15-8-9-17(16(21)11-15)29(2,26)27/h8-9,11-14H,3-7,10H2,1-2H3