[2-[4-(dimethylsulfamoyl)phenyl]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [2-[4-(dimethylsulfamoyl)phenyl]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-[4-(dimethylsulfamoyl)phenyl]-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-[4-(dimethylsulfamoyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylsulfamoyl)phenyl]-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-[4-(dimethylsulfamoyl)phenyl]-2-keto-ethyl] ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO6S/c1-22(2)29(25,26)19-10-7-16(8-11-19)20(23)13-28-21(24)14-27-18-9-6-15-4-3-5-17(15)12-18/h6-12H,3-5,13-14H2,1-2H3