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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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