N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-ethylsulfonyl-benzamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-ethylsulfonyl-benzamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-ethylsulfonyl-benzamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-ethylsulfonylbenzamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-ethylsulfonylbenzamide Traditional Name: 2-esyl-N-indolizidin-1-yl-benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC=C1C(=O)NC2CCN3C2CCCC3

Isomeric SMILES

CCS(=O)(=O)C1=CC=CC=C1C(=O)NC2CCN3C2CCCC3

InChI

InChI=1S/C17H24N2O3S/c1-2-23(21,22)16-9-4-3-7-13(16)17(20)18-14-10-12-19-11-6-5-8-15(14)19/h3-4,7,9,14-15H,2,5-6,8,10-12H2,1H3,(H,18,20)