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

Systemtic Name: (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-methoxyethoxy)pyrazin-2-yl]propanamide Openeye Name: (2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(2-methoxyethoxy)pyrazin-2-yl]propanamide CAS Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(2-methoxyethoxy)-2-pyrazinyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(2-methoxyethoxy)pyrazin-2-yl]propanamide Traditional Name: (2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(2-methoxyethoxy)pyrazin-2-yl]propionamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(N=C1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COCCOC1=NC=C(N=C1)NC(=O)[C@H](CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-30-9-10-31-21-14-24-20(13-25-21)26-22(27)17(11-15-5-3-4-6-15)16-7-8-19(18(23)12-16)32(2,28)29/h7-8,12-15,17H,3-6,9-11H2,1-2H3,(H,24,26,27)/t17-/m1/s1