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

Systemtic Name: 2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(2-methyl-1-oxidanyl-3-propyl-pyrazin-2-yl)propanamide Openeye Name: 2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(1-hydroxy-2-methyl-3-propyl-pyrazin-2-yl)propanamide CAS Name: 2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(1-hydroxy-2-methyl-3-propyl-2-pyrazinyl)propanamide IUPAC Name: 2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(1-hydroxy-2-methyl-3-propylpyrazin-2-yl)propanamide Traditional Name: 2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-(1-hydroxy-2-methyl-3-propyl-pyrazin-2-yl)propionamide Formula: C23H32ClN3O4S MolecularWeight: 482.03588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CN(C1(C)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl)O

Isomeric SMILES

CCCC1=NC=CN(C1(C)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl)O

InChI

InChI=1S/C23H32ClN3O4S/c1-4-7-21-23(2,27(29)13-12-25-21)26-22(28)18(14-16-8-5-6-9-16)17-10-11-20(19(24)15-17)32(3,30)31/h10-13,15-16,18,29H,4-9,14H2,1-3H3,(H,26,28)