N-[(3R,4S)-1,6-bis(oxidanyl)-4-tri(propan-2-yl)silyloxy-hexan-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3R,4S)-1,6-bis(oxidanyl)-4-tri(propan-2-yl)silyloxy-hexan-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2S)-4-hydroxy-1-(2-hydroxyethyl)-2-triisopropylsilyloxy-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3R,4S)-1,6-dihydroxy-4-tri(propan-2-yl)silyloxyhexan-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3R,4S)-1,6-dihydroxy-4-tri(propan-2-yl)silyloxyhexan-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2S)-4-hydroxy-1-(2-hydroxyethyl)-2-triisopropylsilyloxy-butyl]-4-methyl-benzenesulfonamide Formula: C22H41NO5SSi MolecularWeight: 459.71514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H41NO5SSi/c1-16(2)30(17(3)4,18(5)6)28-22(13-15-25)21(12-14-24)23-29(26,27)20-10-8-19(7)9-11-20/h8-11,16-18,21-25H,12-15H2,1-7H3/t21-,22+/m1/s1