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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](C(=O)C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO5S/c21-17-10-5-11-18(17)25-19(22)15-8-4-9-16(12-15)26(23,24)20-13-14-6-2-1-3-7-14/h1-4,6-9,12,18,20H,5,10-11,13H2/t18-/m1/s1