(2R)-1-(4-tert-butylphenoxy)-3-[2-(methylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(4-tert-butylphenoxy)-3-[2-(methylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-tert-butylphenoxy)-3-[2-(methylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol CAS Name: (2R)-1-(4-tert-butylphenoxy)-3-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(4-tert-butylphenoxy)-3-[2-(methylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2R)-1-(4-tert-butylphenoxy)-3-[2-(mesylmethyl)benzimidazol-1-yl]propan-2-ol Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CS(=O)(=O)C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@@H](CN2C3=CC=CC=C3N=C2CS(=O)(=O)C)O

InChI

InChI=1S/C22H28N2O4S/c1-22(2,3)16-9-11-18(12-10-16)28-14-17(25)13-24-20-8-6-5-7-19(20)23-21(24)15-29(4,26)27/h5-12,17,25H,13-15H2,1-4H3/t17-/m1/s1