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N-[(2S,3R)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide

N-[(2S,3R)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(2S,3R)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(1S,2R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-propyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(2S,3R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxybutan-2-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(2S,3R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxybutan-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[(1S,2R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-propyl]-4-methyl-benzenesulfonamide
Formula: C17H31NO4SSi
MolecularWeight: 373.58284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CO[Si](C)(C)C(C)(C)C)C(C)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CO[Si](C)(C)C(C)(C)C)[C@@H](C)O


InChI

InChI=1S/C17H31NO4SSi/c1-13-8-10-15(11-9-13)23(20,21)18-16(14(2)19)12-22-24(6,7)17(3,4)5/h8-11,14,16,18-19H,12H2,1-7H3/t14-,16+/m1/s1


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