1-[4-[(2R)-2-oxidanyl-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[(2R)-2-oxidanyl-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[(2R)-3-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-2-hydroxy-propoxy]phenyl]propan-1-one CAS Name: 1-[4-[(2R)-3-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-2-hydroxypropoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[(2R)-3-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-2-hydroxypropoxy]phenyl]propan-1-one Traditional Name: 1-[4-[(2R)-3-[2-(besylmethyl)benzimidazol-1-yl]-2-hydroxy-propoxy]phenyl]propan-1-one Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5S/c1-2-25(30)19-12-14-21(15-13-19)33-17-20(29)16-28-24-11-7-6-10-23(24)27-26(28)18-34(31,32)22-8-4-3-5-9-22/h3-15,20,29H,2,16-18H2,1H3/t20-/m1/s1