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

Systemtic Name: [2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-[4-(methanesulfonamido)phenyl]-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-2-[4-(methanesulfonamido)phenyl]ethyl] ester Formula: C20H21NO6S MolecularWeight: 403.44884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO6S/c1-28(24,25)21-17-8-5-15(6-9-17)19(22)12-27-20(23)13-26-18-10-7-14-3-2-4-16(14)11-18/h5-11,21H,2-4,12-13H2,1H3