2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-methyl-1-oxidanyl-propyl)pyrazin-2-yl]propanamide

Systemtic Name: 2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-methyl-1-oxidanyl-propyl)pyrazin-2-yl]propanamide Openeye Name: 2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(1-hydroxy-2-methyl-propyl)pyrazin-2-yl]propanamide CAS Name: 2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(1-hydroxy-2-methylpropyl)-2-pyrazinyl]propanamide IUPAC Name: 2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(1-hydroxy-2-methylpropyl)pyrazin-2-yl]propanamide Traditional Name: 2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(1-hydroxy-2-methyl-propyl)pyrazin-2-yl]propionamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CN=C(C=N1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl)O

Isomeric SMILES

CC(C)C(C1=CN=C(C=N1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl)O

InChI

InChI=1S/C23H30ClN3O4S/c1-14(2)22(28)19-12-26-21(13-25-19)27-23(29)17(10-15-6-4-5-7-15)16-8-9-20(18(24)11-16)32(3,30)31/h8-9,11-15,17,22,28H,4-7,10H2,1-3H3,(H,26,27,29)