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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-indolizidin-1-yl-4-methoxy-benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN3C2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN3C2CCCC3

InChI

InChI=1S/C15H22N2O3S/c1-20-12-5-7-13(8-6-12)21(18,19)16-14-9-11-17-10-3-2-4-15(14)17/h5-8,14-16H,2-4,9-11H2,1H3