N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)methanesulfonamide

Systemtic Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)methanesulfonamide Openeye Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)methanesulfonamide CAS Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)methanesulfonamide IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide Traditional Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)methanesulfonamide Formula: C10H21N2O3S MolecularWeight: 249.35034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NS(=O)(=O)C)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NS(=O)(=O)C)C

InChI

InChI=1S/C10H21N2O3S/c1-9(2)6-8(11-16(5,14)15)7-10(3,4)12(9)13/h8,11H,6-7H2,1-5H3