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

Systemtic Name: (2R)-1-(4-ethylphenoxy)-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(4-ethylphenoxy)propan-2-ol CAS Name: (2R)-1-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-3-(4-ethylphenoxy)-2-propanol IUPAC Name: (2R)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(4-ethylphenoxy)propan-2-ol Traditional Name: (2R)-1-[2-(besylmethyl)benzimidazol-1-yl]-3-(4-ethylphenoxy)propan-2-ol Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CN2C3=CC=CC=C3N=C2CS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C25H26N2O4S/c1-2-19-12-14-21(15-13-19)31-17-20(28)16-27-24-11-7-6-10-23(24)26-25(27)18-32(29,30)22-8-4-3-5-9-22/h3-15,20,28H,2,16-18H2,1H3/t20-/m1/s1