4-chloranyl-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(piperidin-1-ium-1-ylmethyl)benzyl]benzenesulfonamide Formula: C19H24ClN2O2S+ MolecularWeight: 379.92406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O2S/c20-18-8-10-19(11-9-18)25(23,24)21-14-16-4-6-17(7-5-16)15-22-12-2-1-3-13-22/h4-11,21H,1-3,12-15H2/p+1