N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: N-[[2-(1-piperidin-1-iumylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[2-(piperidin-1-ium-1-ylmethyl)benzyl]benzenesulfonamide Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c22-24(23,19-11-3-1-4-12-19)20-15-17-9-5-6-10-18(17)16-21-13-7-2-8-14-21/h1,3-6,9-12,20H,2,7-8,13-16H2/p+1