[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C24H23NO8S MolecularWeight: 485.50632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)O[C@H](C3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C24H23NO8S/c1-30-20-14-13-17(15-21(20)31-2)34(28,29)25-19-12-8-7-11-18(19)23(26)33-22(24(27)32-3)16-9-5-4-6-10-16/h4-15,22,25H,1-3H3/t22-/m1/s1