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

Systemtic Name: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C16H29NO3SSi MolecularWeight: 343.55686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29NO3SSi/c1-13-8-10-15(11-9-13)21(18,19)17-14(2)12-20-22(6,7)16(3,4)5/h8-11,14,17H,12H2,1-7H3/t14-/m0/s1