[(1R)-2-oxidanylidenecyclopentyl] 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 3-piperidin-1-ylsulfonylbenzoate Openeye Name: [(1R)-2-oxocyclopentyl] 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C17H21NO5S MolecularWeight: 351.41734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCCC3=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@@H]3CCCC3=O

InChI

InChI=1S/C17H21NO5S/c19-15-8-5-9-16(15)23-17(20)13-6-4-7-14(12-13)24(21,22)18-10-2-1-3-11-18/h4,6-7,12,16H,1-3,5,8-11H2/t16-/m1/s1