[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O5S/c1-30(27,28)14-21-23-18-7-2-3-8-19(18)24(21)12-22(26)29-13-20(25)17-10-9-15-5-4-6-16(15)11-17/h2-3,7-11H,4-6,12-14H2,1H3