N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methylsulfonyl-piperidine-4-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methylsulfonylpiperidine-4-carboxamide Traditional Name: N-indolizidin-1-yl-1-mesyl-isonipecotamide Formula: C15H27N3O3S MolecularWeight: 329.45818

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)C(=O)NC2CCN3C2CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)C(=O)NC2CCN3C2CCCC3

InChI

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