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

Systemtic Name: 4-methyl-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 4-methyl-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 4-methyl-2-propoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 4-methyl-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 4-methyl-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C19H33N2O3S+ MolecularWeight: 369.54192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O3S/c1-7-10-24-16-11-14(2)8-9-17(16)25(22,23)20-15-12-18(3,4)21-19(5,6)13-15/h8-9,11,15,20-21H,7,10,12-13H2,1-6H3/p+1