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

Systemtic Name: (3R,4S)-1-pyridin-3-yl-4-[4-(3-pyrrolidin-1-ylsulfonylphenyl)phenoxy]pentan-3-ol Openeye Name: (3R,4S)-1-(3-pyridyl)-4-[4-(3-pyrrolidin-1-ylsulfonylphenyl)phenoxy]pentan-3-ol CAS Name: (3R,4S)-1-(3-pyridinyl)-4-[4-[3-(1-pyrrolidinylsulfonyl)phenyl]phenoxy]-3-pentanol IUPAC Name: (3R,4S)-1-pyridin-3-yl-4-[4-(3-pyrrolidin-1-ylsulfonylphenyl)phenoxy]pentan-3-ol Traditional Name: (3R,4S)-1-(3-pyridyl)-4-[4-(3-pyrrolidinosulfonylphenyl)phenoxy]pentan-3-ol Formula: C26H30N2O4S MolecularWeight: 466.5924

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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)N4CCCC4

Isomeric SMILES

C[C@@H]([C@@H](CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H30N2O4S/c1-20(26(29)14-9-21-6-5-15-27-19-21)32-24-12-10-22(11-13-24)23-7-4-8-25(18-23)33(30,31)28-16-2-3-17-28/h4-8,10-13,15,18-20,26,29H,2-3,9,14,16-17H2,1H3/t20-,26+/m0/s1