4-methyl-N-[(1S,2S,6S)-2-tri(propan-2-yl)silyl-6-tri(propan-2-yl)silyloxy-cyclohex-3-en-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2S,6S)-2-tri(propan-2-yl)silyl-6-tri(propan-2-yl)silyloxy-cyclohex-3-en-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,2S,6S)-2-triisopropylsilyl-6-triisopropylsilyloxy-cyclohex-3-en-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2S,6S)-2-tri(propan-2-yl)silyl-6-tri(propan-2-yl)silyloxy-1-cyclohex-3-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2S,6S)-2-tri(propan-2-yl)silyl-6-tri(propan-2-yl)silyloxycyclohex-3-en-1-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,2S,6S)-2-triisopropylsilyl-6-triisopropylsilyloxy-cyclohex-3-en-1-yl]benzenesulfonamide Formula: C31H57NO3SSi2 MolecularWeight: 580.02518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CC=CC2[Si](C(C)C)(C(C)C)C(C)C)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](CC=C[C@@H]2[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C31H57NO3SSi2/c1-21(2)37(22(3)4,23(5)6)30-16-14-15-29(35-38(24(7)8,25(9)10)26(11)12)31(30)32-36(33,34)28-19-17-27(13)18-20-28/h14,16-26,29-32H,15H2,1-13H3/t29-,30-,31-/m0/s1