4-pentoxy-3-propan-2-yl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide

Systemtic Name: 4-pentoxy-3-propan-2-yl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 3-isopropyl-4-pentoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 4-pentoxy-3-propan-2-yl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 4-pentoxy-3-propan-2-yl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 4-amoxy-3-isopropyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C23H41N2O3S+ MolecularWeight: 425.64824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40N2O3S/c1-8-9-10-13-28-21-12-11-19(14-20(21)17(2)3)29(26,27)24-18-15-22(4,5)25-23(6,7)16-18/h11-12,14,17-18,24-25H,8-10,13,15-16H2,1-7H3/p+1