2-[[2-(2-cyanopyrrolidin-1-yl)carbonyl-3-azabicyclo[2.2.1]heptan-5-yl]oxy]-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[[2-(2-cyanopyrrolidin-1-yl)carbonyl-3-azabicyclo[2.2.1]heptan-5-yl]oxy]-N-methylsulfonyl-ethanamide Openeye Name: 2-[[2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-5-yl]oxy]-N-methylsulfonyl-acetamide CAS Name: 2-[[2-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-3-azabicyclo[2.2.1]heptan-5-yl]oxy]-N-methylsulfonylacetamide IUPAC Name: 2-[[2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-5-yl]oxy]-N-methylsulfonylacetamide Traditional Name: 2-[[2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-5-yl]oxy]-N-mesyl-acetamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)COC1CC2CC1NC2C(=O)N3CCCC3C#N

Isomeric SMILES

CS(=O)(=O)NC(=O)COC1CC2CC1NC2C(=O)N3CCCC3C#N

InChI

InChI=1S/C15H22N4O5S/c1-25(22,23)18-13(20)8-24-12-6-9-5-11(12)17-14(9)15(21)19-4-2-3-10(19)7-16/h9-12,14,17H,2-6,8H2,1H3,(H,18,20)