(2R,3S,6R)-2-methyl-1-(4-methylphenyl)sulfonyl-6-prop-2-enyl-piperidin-3-ol

Systemtic Name: (2R,3S,6R)-2-methyl-1-(4-methylphenyl)sulfonyl-6-prop-2-enyl-piperidin-3-ol Openeye Name: (2R,3S,6R)-6-allyl-2-methyl-1-(p-tolylsulfonyl)piperidin-3-ol CAS Name: (2R,3S,6R)-2-methyl-1-(4-methylphenyl)sulfonyl-6-prop-2-enyl-3-piperidinol IUPAC Name: (2R,3S,6R)-2-methyl-1-(4-methylphenyl)sulfonyl-6-prop-2-enylpiperidin-3-ol Traditional Name: (2R,3S,6R)-6-allyl-2-methyl-1-tosyl-piperidin-3-ol Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(N1S(=O)(=O)C2=CC=C(C=C2)C)CC=C)O

Isomeric SMILES

C[C@@H]1[C@H](CC[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)CC=C)O

InChI

InChI=1S/C16H23NO3S/c1-4-5-14-8-11-16(18)13(3)17(14)21(19,20)15-9-6-12(2)7-10-15/h4,6-7,9-10,13-14,16,18H,1,5,8,11H2,2-3H3/t13-,14+,16+/m1/s1