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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-indolizidin-1-yl-benzenesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-12(19)13-5-4-6-14(11-13)22(20,21)17-15-8-10-18-9-3-2-7-16(15)18/h4-6,11,15-17H,2-3,7-10H2,1H3