[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-fluorophenyl)sulfonylamino]benzoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-fluorophenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 2-[(4-fluorophenyl)sulfonylamino]benzoate CAS Name: 2-[(4-fluorophenyl)sulfonylamino]benzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 2-[(4-fluorophenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]benzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C22H18FNO6S MolecularWeight: 443.444823

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO6S/c1-29-22(26)20(15-7-3-2-4-8-15)30-21(25)18-9-5-6-10-19(18)24-31(27,28)17-13-11-16(23)12-14-17/h2-14,20,24H,1H3/t20-/m1/s1