5-chloranyl-4-methyl-2-pentoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide

Systemtic Name: 5-chloranyl-4-methyl-2-pentoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 5-chloro-4-methyl-2-pentoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 5-chloro-4-methyl-2-pentoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 5-chloro-4-methyl-2-pentoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 2-amoxy-5-chloro-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C21H36ClN2O3S+ MolecularWeight: 432.04014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C21H35ClN2O3S/c1-7-8-9-10-27-18-11-15(2)17(22)12-19(18)28(25,26)23-16-13-20(3,4)24-21(5,6)14-16/h11-12,16,23-24H,7-10,13-14H2,1-6H3/p+1