(2-oxidanylideneoxolan-3-yl) 3-(4-chlorophenyl)-3-(phenylsulfonylamino)propanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 3-(4-chlorophenyl)-3-(phenylsulfonylamino)propanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoate CAS Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 3-(benzenesulfonamido)-3-(4-chlorophenyl)propanoate Traditional Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)propionic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C19H18ClNO6S MolecularWeight: 423.86732

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CC(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC(=O)C1OC(=O)CC(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO6S/c20-14-8-6-13(7-9-14)16(12-18(22)27-17-10-11-26-19(17)23)21-28(24,25)15-4-2-1-3-5-15/h1-9,16-17,21H,10-12H2