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

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methylsulfinylpyrazin-2-yl)propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methylsulfinylpyrazin-2-yl)propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-methylsulfinyl-2-pyrazinyl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-methylsulfinylpyrazin-2-yl)propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-(5-methylsulfinylpyrazin-2-yl)propionamide Formula: C20H24ClN3O4S2 MolecularWeight: 470.00526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S2/c1-29(26)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)30(2,27)28/h8-9,11-14H,3-7,10H2,1-2H3