(1S,2R)-2-[(R)-(4-methoxyphenyl)sulfinyl]-1-phenyl-2-pyridin-2-yl-ethanol

Systemtic Name: (1S,2R)-2-[(R)-(4-methoxyphenyl)sulfinyl]-1-phenyl-2-pyridin-2-yl-ethanol Openeye Name: (1S,2R)-2-[(R)-(4-methoxyphenyl)sulfinyl]-1-phenyl-2-(2-pyridyl)ethanol CAS Name: (1S,2R)-2-[(R)-(4-methoxyphenyl)sulfinyl]-1-phenyl-2-(2-pyridinyl)ethanol IUPAC Name: (1S,2R)-2-[(R)-(4-methoxyphenyl)sulfinyl]-1-phenyl-2-pyridin-2-ylethanol Traditional Name: (1S,2R)-2-[(R)-(4-methoxyphenyl)sulfinyl]-1-phenyl-2-(2-pyridyl)ethanol Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)C(C2=CC=CC=N2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[S@](=O)[C@H](C2=CC=CC=N2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO3S/c1-24-16-10-12-17(13-11-16)25(23)20(18-9-5-6-14-21-18)19(22)15-7-3-2-4-8-15/h2-14,19-20,22H,1H3/t19-,20+,25-/m0/s1