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

Systemtic Name: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C18H33NO3SSi MolecularWeight: 371.61002

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H33NO3SSi/c1-14(2)17(13-22-24(7,8)18(4,5)6)19-23(20,21)16-11-9-15(3)10-12-16/h9-12,14,17,19H,13H2,1-8H3/t17-/m1/s1