N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-cyano-benzenesulfonamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-cyano-benzenesulfonamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-cyano-benzenesulfonamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-cyanobenzenesulfonamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-cyanobenzenesulfonamide Traditional Name: 3-cyano-N-indolizidin-1-yl-benzenesulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN2CCC(C2C1)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H19N3O2S/c16-11-12-4-3-5-13(10-12)21(19,20)17-14-7-9-18-8-2-1-6-15(14)18/h3-5,10,14-15,17H,1-2,6-9H2