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

Systemtic Name: 2,4-dimethyl-5-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 2,4-dimethyl-5-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 2,4-dimethyl-5-propoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 2,4-dimethyl-5-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 2,4-dimethyl-5-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C20H35N2O3S+ MolecularWeight: 383.5685

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C)C)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1C)C)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C20H34N2O3S/c1-8-9-25-17-11-18(15(3)10-14(17)2)26(23,24)21-16-12-19(4,5)22-20(6,7)13-16/h10-11,16,21-22H,8-9,12-13H2,1-7H3/p+1