[(1R)-2-oxidanylidenecyclopentyl] 2-methyl-5-piperidin-1-ylsulfonyl-benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 2-methyl-5-piperidin-1-ylsulfonyl-benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 2-methyl-5-(1-piperidylsulfonyl)benzoate CAS Name: 2-methyl-5-(1-piperidinylsulfonyl)benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 2-methyl-5-piperidin-1-ylsulfonylbenzoate Traditional Name: 2-methyl-5-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)S(=O)(=O)N2CCCCC2)C(=O)OC3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)O[C@@H]3CCCC3=O

InChI

InChI=1S/C18H23NO5S/c1-13-8-9-14(25(22,23)19-10-3-2-4-11-19)12-15(13)18(21)24-17-7-5-6-16(17)20/h8-9,12,17H,2-7,10-11H2,1H3/t17-/m1/s1