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

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

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)C(C)C

InChI

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