N-[(1S,2S,6S)-6-oxidanyl-2-tri(propan-2-yl)silyl-cyclohex-3-en-1-yl]methanesulfonamide

Systemtic Name: N-[(1S,2S,6S)-6-oxidanyl-2-tri(propan-2-yl)silyl-cyclohex-3-en-1-yl]methanesulfonamide Openeye Name: N-[(1S,2S,6S)-6-hydroxy-2-triisopropylsilyl-cyclohex-3-en-1-yl]methanesulfonamide CAS Name: N-[(1S,2S,6S)-6-hydroxy-2-tri(propan-2-yl)silyl-1-cyclohex-3-enyl]methanesulfonamide IUPAC Name: N-[(1S,2S,6S)-6-hydroxy-2-tri(propan-2-yl)silylcyclohex-3-en-1-yl]methanesulfonamide Traditional Name: N-[(1S,2S,6S)-6-hydroxy-2-triisopropylsilyl-cyclohex-3-en-1-yl]methanesulfonamide Formula: C16H33NO3SSi MolecularWeight: 347.58862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1C=CCC(C1NS(=O)(=O)C)O)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si]([C@H]1C=CC[C@@H]([C@@H]1NS(=O)(=O)C)O)(C(C)C)C(C)C

InChI

InChI=1S/C16H33NO3SSi/c1-11(2)22(12(3)4,13(5)6)15-10-8-9-14(18)16(15)17-21(7,19)20/h8,10-18H,9H2,1-7H3/t14-,15-,16-/m0/s1