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

Systemtic Name: (2R,3S)-1-(4-methylphenyl)sulfonyl-2-phenyl-piperidin-3-ol Openeye Name: (2R,3S)-2-phenyl-1-(p-tolylsulfonyl)piperidin-3-ol CAS Name: (2R,3S)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-piperidinol IUPAC Name: (2R,3S)-1-(4-methylphenyl)sulfonyl-2-phenylpiperidin-3-ol Traditional Name: (2R,3S)-2-phenyl-1-tosyl-piperidin-3-ol Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]([C@H]2C3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO3S/c1-14-9-11-16(12-10-14)23(21,22)19-13-5-8-17(20)18(19)15-6-3-2-4-7-15/h2-4,6-7,9-12,17-18,20H,5,8,13H2,1H3/t17-,18+/m0/s1