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

Systemtic Name: 4-pentoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 4-pentoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 4-pentoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 4-pentoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 4-amoxy-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:

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

Isomeric SMILES

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

InChI

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