4-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide

Systemtic Name: 4-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide Openeye Name: 4-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide CAS Name: 4-propoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1-naphthalenesulfonamide IUPAC Name: 4-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide Traditional Name: 4-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide Formula: C22H33N2O3S+ MolecularWeight: 405.57402

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

InChI

InChI=1S/C22H32N2O3S/c1-6-13-27-19-11-12-20(18-10-8-7-9-17(18)19)28(25,26)23-16-14-21(2,3)24-22(4,5)15-16/h7-12,16,23-24H,6,13-15H2,1-5H3/p+1