3-chloranyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzenesulfonamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-chloro-benzenesulfonamide CAS Name: 3-chloro-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-chlorobenzenesulfonamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-chloro-benzenesulfonamide Formula: C18H22ClN2O2S+ MolecularWeight: 365.89748

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NS(=O)(=O)C2=CC(=CC=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NS(=O)(=O)C2=CC(=CC=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H21ClN2O2S/c19-16-7-4-8-18(13-16)24(22,23)20-17-9-11-21(12-10-17)14-15-5-2-1-3-6-15/h1-8,13,17,20H,9-12,14H2/p+1