(2R)-1-(3-ethylphenoxy)-3-[2-(methylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(3-ethylphenoxy)-3-[2-(methylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(3-ethylphenoxy)-3-[2-(methylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol CAS Name: (2R)-1-(3-ethylphenoxy)-3-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(3-ethylphenoxy)-3-[2-(methylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2R)-1-(3-ethylphenoxy)-3-[2-(mesylmethyl)benzimidazol-1-yl]propan-2-ol Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2CS(=O)(=O)C)O

Isomeric SMILES

CCC1=CC(=CC=C1)OC[C@@H](CN2C3=CC=CC=C3N=C2CS(=O)(=O)C)O

InChI

InChI=1S/C20H24N2O4S/c1-3-15-7-6-8-17(11-15)26-13-16(23)12-22-19-10-5-4-9-18(19)21-20(22)14-27(2,24)25/h4-11,16,23H,3,12-14H2,1-2H3/t16-/m1/s1