2-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)-N-methylsulfonyl-ethanamide Openeye Name: 2-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)-N-methylsulfonyl-acetamide CAS Name: 2-cyclopentyl-2-(4,6-dimethoxy-2-pyrimidinyl)-N-methylsulfonylacetamide IUPAC Name: 2-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)-N-methylsulfonylacetamide Traditional Name: 2-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)-N-mesyl-acetamide Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C(C2CCCC2)C(=O)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C(C2CCCC2)C(=O)NS(=O)(=O)C)OC

InChI

InChI=1S/C14H21N3O5S/c1-21-10-8-11(22-2)16-13(15-10)12(9-6-4-5-7-9)14(18)17-23(3,19)20/h8-9,12H,4-7H2,1-3H3,(H,17,18)