N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methylsulfonyl-propanamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methylsulfonyl-propanamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methylsulfonyl-propanamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methylsulfonylpropanamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methylsulfonylpropanamide Traditional Name: N-indolizidin-1-yl-2-mesyl-propionamide Formula: C12H22N2O3S MolecularWeight: 274.37968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN2C1CCCC2)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1CCN2C1CCCC2)S(=O)(=O)C

InChI

InChI=1S/C12H22N2O3S/c1-9(18(2,16)17)12(15)13-10-6-8-14-7-4-3-5-11(10)14/h9-11H,3-8H2,1-2H3,(H,13,15)