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N-(2-hydroxyethyl)-4-methyl-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)benzenesulfonamide

N-(2-hydroxyethyl)-4-methyl-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)benzenesulfonamide

Systemtic Name:N-(2-hydroxyethyl)-4-methyl-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)benzenesulfonamide
Openeye Name:N-(2-hydroxyethyl)-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)-4-methyl-benzenesulfonamide
CAS Name:N-(2-hydroxyethyl)-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)-4-methylbenzenesulfonamide
IUPAC Name:N-(2-hydroxyethyl)-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-methylbenzenesulfonamide
Traditional Name:N-(2-hydroxyethyl)-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)-4-methyl-benzenesulfonamide
Formula: C18H30N2O4S
MolecularWeight: 370.5068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)C2CC(N(C(C2)(C)C)O)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)C2CC(N(C(C2)(C)C)O)(C)C


InChI

InChI=1S/C18H30N2O4S/c1-14-6-8-16(9-7-14)25(23,24)19(10-11-21)15-12-17(2,3)20(22)18(4,5)13-15/h6-9,15,21-22H,10-13H2,1-5H3


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