[(1R)-2-oxidanylidenecyclopentyl] 3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCCC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@@H]3CCCC3=O

InChI

InChI=1S/C19H19NO5S/c1-20(15-8-3-2-4-9-15)26(23,24)16-10-5-7-14(13-16)19(22)25-18-12-6-11-17(18)21/h2-5,7-10,13,18H,6,11-12H2,1H3/t18-/m1/s1