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

Systemtic Name: 5-chloranyl-4-methyl-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 5-chloro-4-methyl-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 5-chloro-4-methyl-2-propoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 5-chloro-4-methyl-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 5-chloro-4-methyl-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C19H32ClN2O3S+ MolecularWeight: 403.98698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C19H31ClN2O3S/c1-7-8-25-16-9-13(2)15(20)10-17(16)26(23,24)21-14-11-18(3,4)22-19(5,6)12-14/h9-10,14,21-22H,7-8,11-12H2,1-6H3/p+1