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

Systemtic Name: (2R)-1-(4-tert-butyl-2-methyl-phenoxy)-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(4-tert-butyl-2-methyl-phenoxy)propan-2-ol CAS Name: (2R)-1-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-3-(4-tert-butyl-2-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(4-tert-butyl-2-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-[2-(besylmethyl)benzimidazol-1-yl]-3-(4-tert-butyl-2-methyl-phenoxy)propan-2-ol Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C3=CC=CC=C3N=C2CS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC[C@@H](CN2C3=CC=CC=C3N=C2CS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O4S/c1-20-16-21(28(2,3)4)14-15-26(20)34-18-22(31)17-30-25-13-9-8-12-24(25)29-27(30)19-35(32,33)23-10-6-5-7-11-23/h5-16,22,31H,17-19H2,1-4H3/t22-/m1/s1