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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

InChI

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