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

Systemtic Name: 4-butoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide Openeye Name: 4-butoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide CAS Name: 4-butoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1-naphthalenesulfonamide IUPAC Name: 4-butoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide Traditional Name: 4-butoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide Formula: C23H35N2O3S+ MolecularWeight: 419.6006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

InChI

InChI=1S/C23H34N2O3S/c1-6-7-14-28-20-12-13-21(19-11-9-8-10-18(19)20)29(26,27)24-17-15-22(2,3)25-23(4,5)16-17/h8-13,17,24-25H,6-7,14-16H2,1-5H3/p+1