(2S,3R)-2-ethynyl-1-(4-methylphenyl)sulfonyl-piperidin-3-ol

Systemtic Name: (2S,3R)-2-ethynyl-1-(4-methylphenyl)sulfonyl-piperidin-3-ol Openeye Name: (2S,3R)-2-ethynyl-1-(p-tolylsulfonyl)piperidin-3-ol CAS Name: (2S,3R)-2-ethynyl-1-(4-methylphenyl)sulfonyl-3-piperidinol IUPAC Name: (2S,3R)-2-ethynyl-1-(4-methylphenyl)sulfonylpiperidin-3-ol Traditional Name: (2S,3R)-2-ethynyl-1-tosyl-piperidin-3-ol Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2C#C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]([C@@H]2C#C)O

InChI

InChI=1S/C14H17NO3S/c1-3-13-14(16)5-4-10-15(13)19(17,18)12-8-6-11(2)7-9-12/h1,6-9,13-14,16H,4-5,10H2,2H3/t13-,14+/m0/s1