N-[(3S)-piperidin-1-ium-3-yl]benzenesulfonamide

Systemtic Name: N-[(3S)-piperidin-1-ium-3-yl]benzenesulfonamide Openeye Name: N-[(3S)-piperidin-1-ium-3-yl]benzenesulfonamide CAS Name: N-[(3S)-3-piperidin-1-iumyl]benzenesulfonamide IUPAC Name: N-[(3S)-piperidin-1-ium-3-yl]benzenesulfonamide Traditional Name: N-[(3S)-piperidin-1-ium-3-yl]benzenesulfonamide Formula: C11H17N2O2S+ MolecularWeight: 241.32988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H16N2O2S/c14-16(15,11-6-2-1-3-7-11)13-10-5-4-8-12-9-10/h1-3,6-7,10,12-13H,4-5,8-9H2/p+1/t10-/m0/s1