N-[(2S,3S,6S)-6,7-bis(oxidanyl)-3-trimethylsilyloxy-heptan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S,3S,6S)-6,7-bis(oxidanyl)-3-trimethylsilyloxy-heptan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S,5S)-5,6-dihydroxy-1-methyl-2-trimethylsilyloxy-hexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3S,6S)-6,7-dihydroxy-3-trimethylsilyloxyheptan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3S,6S)-6,7-dihydroxy-3-trimethylsilyloxyheptan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S,5S)-5,6-dihydroxy-1-methyl-2-trimethylsilyloxy-hexyl]-4-methyl-benzenesulfonamide Formula: C17H31NO5SSi MolecularWeight: 389.58224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31NO5SSi/c1-13-6-9-16(10-7-13)24(21,22)18-14(2)17(23-25(3,4)5)11-8-15(20)12-19/h6-7,9-10,14-15,17-20H,8,11-12H2,1-5H3/t14-,15-,17-/m0/s1