[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoate CAS Name: 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoate Traditional Name: 2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)O[C@H](C)C(=O)OC)C)C

InChI

InChI=1S/C21H25NO6S/c1-12-11-13(2)15(4)19(14(12)3)29(25,26)22-18-10-8-7-9-17(18)21(24)28-16(5)20(23)27-6/h7-11,16,22H,1-6H3/t16-/m1/s1