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

Systemtic Name: 4-methyl-N-[(1S,2S,6S)-6-oxidanyl-2-tri(propan-2-yl)silyl-cyclohex-3-en-1-yl]benzenesulfonamide Openeye Name: N-[(1S,2S,6S)-6-hydroxy-2-triisopropylsilyl-cyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S,6S)-6-hydroxy-2-tri(propan-2-yl)silyl-1-cyclohex-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S,6S)-6-hydroxy-2-tri(propan-2-yl)silylcyclohex-3-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S,6S)-6-hydroxy-2-triisopropylsilyl-cyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide Formula: C22H37NO3SSi MolecularWeight: 423.68458

Click to see the large picture

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

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

InChI

InChI=1S/C22H37NO3SSi/c1-15(2)28(16(3)4,17(5)6)21-10-8-9-20(24)22(21)23-27(25,26)19-13-11-18(7)12-14-19/h8,10-17,20-24H,9H2,1-7H3/t20-,21-,22-/m0/s1