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

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-methoxyethylamino)pyrazin-2-yl]propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-methoxyethylamino)pyrazin-2-yl]propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(2-methoxyethylamino)-2-pyrazinyl]propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(2-methoxyethylamino)pyrazin-2-yl]propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(2-methoxyethylamino)pyrazin-2-yl]propionamide Formula: C22H29ClN4O4S MolecularWeight: 481.00806

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CN=C(C=N1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

COCCNC1=CN=C(C=N1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H29ClN4O4S/c1-31-12-11-24-20-14-26-21(15-25-20)27(22(28)10-7-16-5-3-4-6-16)17-8-9-19(18(23)13-17)32(2,29)30/h8-9,13-16H,3-7,10-12H2,1-2H3,(H,24,25)