[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C19H21NO7S MolecularWeight: 407.43754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C19H21NO7S/c1-13(18(21)14-8-10-16(25-3)11-9-14)27-19(22)15-6-5-7-17(12-15)28(23,24)20(2)26-4/h5-13H,1-4H3/t13-/m1/s1