4-methyl-N-[(3R,4S,5S)-2-oxidanyl-3-tri(propan-2-yl)silyl-5-tri(propan-2-yl)silyloxy-oxepan-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3R,4S,5S)-2-oxidanyl-3-tri(propan-2-yl)silyl-5-tri(propan-2-yl)silyloxy-oxepan-4-yl]benzenesulfonamide Openeye Name: N-[(3R,4S,5S)-2-hydroxy-3-triisopropylsilyl-5-triisopropylsilyloxy-oxepan-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(3R,4S,5S)-2-hydroxy-3-tri(propan-2-yl)silyl-5-tri(propan-2-yl)silyloxy-4-oxepanyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3R,4S,5S)-2-hydroxy-3-tri(propan-2-yl)silyl-5-tri(propan-2-yl)silyloxyoxepan-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(3R,4S,5S)-2-hydroxy-3-triisopropylsilyl-5-triisopropylsilyloxy-oxepan-4-yl]-4-methyl-benzenesulfonamide Formula: C31H59NO5SSi2 MolecularWeight: 614.03986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CCOC(C2[Si](C(C)C)(C(C)C)C(C)C)O)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@H](CCOC([C@@H]2[Si](C(C)C)(C(C)C)C(C)C)O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C31H59NO5SSi2/c1-20(2)39(21(3)4,22(5)6)30-29(32-38(34,35)27-16-14-26(13)15-17-27)28(18-19-36-31(30)33)37-40(23(7)8,24(9)10)25(11)12/h14-17,20-25,28-33H,18-19H2,1-13H3/t28-,29-,30+,31?/m0/s1