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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methylsulfonyl-piperidine-2-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methylsulfonyl-piperidine-2-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methylsulfonylpiperidine-2-carboxamide Traditional Name: N-indolizidin-1-yl-1-mesyl-pipecolinamide Formula: C15H27N3O3S MolecularWeight: 329.45818

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCCC1C(=O)NC2CCN3C2CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCCCC1C(=O)NC2CCN3C2CCCC3

InChI

InChI=1S/C15H27N3O3S/c1-22(20,21)18-10-5-3-7-14(18)15(19)16-12-8-11-17-9-4-2-6-13(12)17/h12-14H,2-11H2,1H3,(H,16,19)