[(1R)-2-oxidanylidenecyclopentyl] 4-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 4-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 4-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 4-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[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=C(C=C2)C(=O)OC3CCCC3=O

Isomeric SMILES

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

InChI

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