[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanoate Openeye Name: [(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetic acid [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]acetic acid [(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S/c1-14(21(25)15-8-10-16(28-2)11-9-15)29-20(24)12-23-18-7-5-4-6-17(18)22-19(23)13-30(3,26)27/h4-11,14H,12-13H2,1-3H3/t14-/m1/s1