(2-oxidanylideneoxolan-3-yl) 3,5-bis[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 3,5-bis[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 3,5-bis[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 3,5-bis[(4-ethoxyphenyl)sulfonylamino]benzoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 3,5-bis[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 3,5-bis(p-phenetylsulfonylamino)benzoic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C27H28N2O10S2 MolecularWeight: 604.64862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)C(=O)OC3CCOC3=O)NS(=O)(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)C(=O)OC3CCOC3=O)NS(=O)(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H28N2O10S2/c1-3-36-21-5-9-23(10-6-21)40(32,33)28-19-15-18(26(30)39-25-13-14-38-27(25)31)16-20(17-19)29-41(34,35)24-11-7-22(8-12-24)37-4-2/h5-12,15-17,25,28-29H,3-4,13-14H2,1-2H3