(3R,4S)-4-[4-(3-methylsulfonylphenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol

Systemtic Name: (3R,4S)-4-[4-(3-methylsulfonylphenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol Openeye Name: (3R,4S)-4-[4-(3-methylsulfonylphenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol CAS Name: (3R,4S)-4-[4-(3-methylsulfonylphenyl)phenoxy]-1-(3-pyridinyl)-3-pentanol IUPAC Name: (3R,4S)-4-[4-(3-methylsulfonylphenyl)phenoxy]-1-pyridin-3-ylpentan-3-ol Traditional Name: (3R,4S)-4-[4-(3-mesylphenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

C[C@@H]([C@@H](CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H25NO4S/c1-17(23(25)13-8-18-5-4-14-24-16-18)28-21-11-9-19(10-12-21)20-6-3-7-22(15-20)29(2,26)27/h3-7,9-12,14-17,23,25H,8,13H2,1-2H3/t17-,23+/m0/s1