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

Systemtic Name: 3-ethyl-4-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 3-ethyl-4-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 3-ethyl-4-methoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 3-ethyl-4-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 3-ethyl-4-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C18H31N2O3S+ MolecularWeight: 355.51534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)OC

InChI

InChI=1S/C18H30N2O3S/c1-7-13-10-15(8-9-16(13)23-6)24(21,22)19-14-11-17(2,3)20-18(4,5)12-14/h8-10,14,19-20H,7,11-12H2,1-6H3/p+1