[(1R)-2-oxidanylidenecyclopentyl] 4-methyl-3-piperidin-1-ylsulfonyl-benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 4-methyl-3-piperidin-1-ylsulfonyl-benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 4-methyl-3-(1-piperidylsulfonyl)benzoate CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 4-methyl-3-piperidin-1-ylsulfonylbenzoate Traditional Name: 4-methyl-3-piperidinosulfonyl-benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2CCCC2=O)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@@H]2CCCC2=O)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H23NO5S/c1-13-8-9-14(18(21)24-16-7-5-6-15(16)20)12-17(13)25(22,23)19-10-3-2-4-11-19/h8-9,12,16H,2-7,10-11H2,1H3/t16-/m1/s1