[(1S)-2-oxidanylidenecyclopentyl] 4-chloranyl-3-piperidin-1-ylsulfonyl-benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 4-chloranyl-3-piperidin-1-ylsulfonyl-benzoate Openeye Name: [(1S)-2-oxocyclopentyl] 4-chloro-3-(1-piperidylsulfonyl)benzoate CAS Name: 4-chloro-3-(1-piperidinylsulfonyl)benzoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 4-chloro-3-piperidin-1-ylsulfonylbenzoate Traditional Name: 4-chloro-3-piperidinosulfonyl-benzoic acid [(1S)-2-ketocyclopentyl] ester Formula: C17H20ClNO5S MolecularWeight: 385.8624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO5S/c18-13-8-7-12(17(21)24-15-6-4-5-14(15)20)11-16(13)25(22,23)19-9-2-1-3-10-19/h7-8,11,15H,1-6,9-10H2/t15-/m0/s1