N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-indolizidin-1-yl-benzenesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2CCN3C2CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2CCN3C2CCCC3

InChI

InChI=1S/C16H24N2O3S/c1-2-21-13-6-8-14(9-7-13)22(19,20)17-15-10-12-18-11-4-3-5-16(15)18/h6-9,15-17H,2-5,10-12H2,1H3