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

Systemtic Name: 4-pentoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide Openeye Name: 4-pentoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide CAS Name: 4-pentoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1-naphthalenesulfonamide IUPAC Name: 4-pentoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide Traditional Name: 4-amoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide Formula: C24H37N2O3S+ MolecularWeight: 433.62718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

InChI

InChI=1S/C24H36N2O3S/c1-6-7-10-15-29-21-13-14-22(20-12-9-8-11-19(20)21)30(27,28)25-18-16-23(2,3)26-24(4,5)17-18/h8-9,11-14,18,25-26H,6-7,10,15-17H2,1-5H3/p+1