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

Systemtic Name: (2R)-1-(4-tert-butylphenoxy)-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(4-tert-butylphenoxy)propan-2-ol CAS Name: (2R)-1-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-3-(4-tert-butylphenoxy)-2-propanol IUPAC Name: (2R)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(4-tert-butylphenoxy)propan-2-ol Traditional Name: (2R)-1-[2-(besylmethyl)benzimidazol-1-yl]-3-(4-tert-butylphenoxy)propan-2-ol Formula: C27H30N2O4S MolecularWeight: 478.6031

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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)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4S/c1-27(2,3)20-13-15-22(16-14-20)33-18-21(30)17-29-25-12-8-7-11-24(25)28-26(29)19-34(31,32)23-9-5-4-6-10-23/h4-16,21,30H,17-19H2,1-3H3/t21-/m1/s1