3-methyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzenesulfonamide Openeye Name: 3-methyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzenesulfonamide CAS Name: 3-methyl-N-[[(2R)-2-piperidin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzenesulfonamide Traditional Name: 3-methyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzenesulfonamide Formula: C13H21N2O2S+ MolecularWeight: 269.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCC2CCCC[NH2+]2

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C13H20N2O2S/c1-11-5-4-7-13(9-11)18(16,17)15-10-12-6-2-3-8-14-12/h4-5,7,9,12,14-15H,2-3,6,8,10H2,1H3/p+1/t12-/m1/s1