(2R)-1-(4-methoxyphenoxy)-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(4-methoxyphenoxy)-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-[2-(besylmethyl)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CN2C3=CC=CC=C3N=C2CS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O5S/c1-30-19-11-13-20(14-12-19)31-16-18(27)15-26-23-10-6-5-9-22(23)25-24(26)17-32(28,29)21-7-3-2-4-8-21/h2-14,18,27H,15-17H2,1H3/t18-/m1/s1