(2S,3S,4S)-3-methyl-1-(4-methylphenyl)sulfonyl-2-[(E)-prop-1-enyl]piperidin-4-ol

Systemtic Name: (2S,3S,4S)-3-methyl-1-(4-methylphenyl)sulfonyl-2-[(E)-prop-1-enyl]piperidin-4-ol Openeye Name: (2S,3S,4S)-3-methyl-2-[(E)-prop-1-enyl]-1-(p-tolylsulfonyl)piperidin-4-ol CAS Name: (2S,3S,4S)-3-methyl-1-(4-methylphenyl)sulfonyl-2-[(E)-prop-1-enyl]-4-piperidinol IUPAC Name: (2S,3S,4S)-3-methyl-1-(4-methylphenyl)sulfonyl-2-[(E)-prop-1-enyl]piperidin-4-ol Traditional Name: (2S,3S,4S)-3-methyl-2-[(E)-prop-1-enyl]-1-tosyl-piperidin-4-ol Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(CCN1S(=O)(=O)C2=CC=C(C=C2)C)O)C

Isomeric SMILES

C/C=C/[C@H]1[C@@H]([C@H](CCN1S(=O)(=O)C2=CC=C(C=C2)C)O)C

InChI

InChI=1S/C16H23NO3S/c1-4-5-15-13(3)16(18)10-11-17(15)21(19,20)14-8-6-12(2)7-9-14/h4-9,13,15-16,18H,10-11H2,1-3H3/b5-4+/t13-,15-,16-/m0/s1