(2S,5R,6S)-1-(4-methylphenyl)sulfonyl-6-[(Z)-3-oxidanylprop-1-enyl]-5-phenylmethoxy-piperidin-2-ol

Systemtic Name: (2S,5R,6S)-1-(4-methylphenyl)sulfonyl-6-[(Z)-3-oxidanylprop-1-enyl]-5-phenylmethoxy-piperidin-2-ol Openeye Name: (2S,5R,6S)-5-benzyloxy-6-[(Z)-3-hydroxyprop-1-enyl]-1-(p-tolylsulfonyl)piperidin-2-ol CAS Name: (2S,5R,6S)-6-[(Z)-3-hydroxyprop-1-enyl]-1-(4-methylphenyl)sulfonyl-5-phenylmethoxy-2-piperidinol IUPAC Name: (2S,5R,6S)-6-[(Z)-3-hydroxyprop-1-enyl]-1-(4-methylphenyl)sulfonyl-5-phenylmethoxypiperidin-2-ol Traditional Name: (2S,5R,6S)-5-benzoxy-6-[(Z)-3-hydroxyprop-1-enyl]-1-tosyl-piperidin-2-ol Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC(C2C=CCO)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CC[C@H]([C@@H]2/C=C\CO)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO5S/c1-17-9-11-19(12-10-17)29(26,27)23-20(8-5-15-24)21(13-14-22(23)25)28-16-18-6-3-2-4-7-18/h2-12,20-22,24-25H,13-16H2,1H3/b8-5-/t20-,21+,22-/m0/s1