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

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-ethanoylpyrazin-2-yl)propanamide Openeye Name: N-(5-acetylpyrazin-2-yl)-N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(5-acetyl-2-pyrazinyl)-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(5-acetylpyrazin-2-yl)-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(5-acetylpyrazin-2-yl)-N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-propionamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=N1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

CC(=O)C1=CN=C(C=N1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H24ClN3O4S/c1-14(26)18-12-24-20(13-23-18)25(21(27)10-7-15-5-3-4-6-15)16-8-9-19(17(22)11-16)30(2,28)29/h8-9,11-13,15H,3-7,10H2,1-2H3