(2S)-1-(4-phenylphenoxy)-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(4-phenylphenoxy)-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2S)-1-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-[2-(besylmethyl)benzimidazol-1-yl]-3-(4-phenylphenoxy)propan-2-ol Formula: C29H26N2O4S MolecularWeight: 498.59274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=C3CS(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CN3C4=CC=CC=C4N=C3CS(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C29H26N2O4S/c32-24(20-35-25-17-15-23(16-18-25)22-9-3-1-4-10-22)19-31-28-14-8-7-13-27(28)30-29(31)21-36(33,34)26-11-5-2-6-12-26/h1-18,24,32H,19-21H2/t24-/m0/s1