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

Systemtic Name: N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzenesulfonamide Openeye Name: N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzenesulfonamide CAS Name: N-[[(2R)-2-piperidin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzenesulfonamide Traditional Name: N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzenesulfonamide Formula: C12H19N2O2S+ MolecularWeight: 255.35646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC[NH2+][C@H](C1)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H18N2O2S/c15-17(16,12-7-2-1-3-8-12)14-10-11-6-4-5-9-13-11/h1-3,7-8,11,13-14H,4-6,9-10H2/p+1/t11-/m1/s1