(2R)-1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-allyl-2-methoxy-phenoxy)-3-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]propan-2-ol CAS Name: (2R)-1-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: (2R)-1-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-allyl-2-methoxy-phenoxy)-3-[2-(besylmethyl)benzimidazol-1-yl]propan-2-ol Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5S/c1-3-9-20-14-15-25(26(16-20)33-2)34-18-21(30)17-29-24-13-8-7-12-23(24)28-27(29)19-35(31,32)22-10-5-4-6-11-22/h3-8,10-16,21,30H,1,9,17-19H2,2H3/t21-/m1/s1