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N-[(2S,3R)-3-chloranyl-4-methyl-1-oxidanyl-pentan-2-yl]-2-methyl-propane-2-sulfonamide

N-[(2S,3R)-3-chloranyl-4-methyl-1-oxidanyl-pentan-2-yl]-2-methyl-propane-2-sulfonamide

Systemtic Name:N-[(2S,3R)-3-chloranyl-4-methyl-1-oxidanyl-pentan-2-yl]-2-methyl-propane-2-sulfonamide
Openeye Name:N-[(1S,2R)-2-chloro-1-(hydroxymethyl)-3-methyl-butyl]-2-methyl-propane-2-sulfonamide
CAS Name:N-[(2S,3R)-3-chloro-1-hydroxy-4-methylpentan-2-yl]-2-methyl-2-propanesulfonamide
IUPAC Name:N-[(2S,3R)-3-chloro-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide
Traditional Name:N-[(1S,2R)-2-chloro-3-methyl-1-methylol-butyl]-2-methyl-propane-2-sulfonamide
Formula: C10H22ClNO3S
MolecularWeight: 271.80458
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CO)NS(=O)(=O)C(C)(C)C)Cl


Isomeric SMILES

CC(C)[C@H]([C@H](CO)NS(=O)(=O)C(C)(C)C)Cl


InChI

InChI=1S/C10H22ClNO3S/c1-7(2)9(11)8(6-13)12-16(14,15)10(3,4)5/h7-9,12-13H,6H2,1-5H3/t8-,9+/m0/s1


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