ethyl 4-[(2R)-2-oxidanyl-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propoxy]benzoate

Systemtic Name: ethyl 4-[(2R)-2-oxidanyl-3-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]propoxy]benzoate Openeye Name: ethyl 4-[(2R)-3-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-2-hydroxy-propoxy]benzoate CAS Name: 4-[(2R)-3-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-2-hydroxypropoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-3-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-2-hydroxypropoxy]benzoate Traditional Name: 4-[(2R)-3-[2-(besylmethyl)benzimidazol-1-yl]-2-hydroxy-propoxy]benzoic acid ethyl ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6S/c1-2-33-26(30)19-12-14-21(15-13-19)34-17-20(29)16-28-24-11-7-6-10-23(24)27-25(28)18-35(31,32)22-8-4-3-5-9-22/h3-15,20,29H,2,16-18H2,1H3/t20-/m1/s1