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

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

Systemtic Name:N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethyl-butan-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-propyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylbutan-2-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylbutan-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-propyl]-4-methyl-benzenesulfonamide
Formula: C19H35NO3SSi
MolecularWeight: 385.6366
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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)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H35NO3SSi/c1-15-10-12-16(13-11-15)24(21,22)20-17(18(2,3)4)14-23-25(8,9)19(5,6)7/h10-13,17,20H,14H2,1-9H3/t17-/m1/s1


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