3-tert-butyl-4-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide

Systemtic Name: 3-tert-butyl-4-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 3-tert-butyl-4-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 3-tert-butyl-4-methoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 3-tert-butyl-4-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 3-tert-butyl-4-methoxy-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:

CC1(CC(CC([NH2+]1)(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(C)(C)C)C

InChI

InChI=1S/C20H34N2O3S/c1-18(2,3)16-11-15(9-10-17(16)25-8)26(23,24)21-14-12-19(4,5)22-20(6,7)13-14/h9-11,14,21-22H,12-13H2,1-8H3/p+1