4-methyl-5-propan-2-yl-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide

Systemtic Name: 4-methyl-5-propan-2-yl-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 5-isopropyl-4-methyl-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 4-methyl-5-propan-2-yl-2-propoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 4-methyl-5-propan-2-yl-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 5-isopropyl-4-methyl-2-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C22H39N2O3S+ MolecularWeight: 411.62166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)C(C)C)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)C(C)C)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C22H38N2O3S/c1-9-10-27-19-11-16(4)18(15(2)3)12-20(19)28(25,26)23-17-13-21(5,6)24-22(7,8)14-17/h11-12,15,17,23-24H,9-10,13-14H2,1-8H3/p+1