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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-indolizidin-1-yl-benzenesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-12(19)13-5-7-14(8-6-13)22(20,21)17-15-9-11-18-10-3-2-4-16(15)18/h5-8,15-17H,2-4,9-11H2,1H3