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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=CN=C1NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COCCOC1=NC=CN=C1NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

InChI

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