[(1S)-2-oxidanylidenecyclohexyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 4-methyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: [(1S)-2-oxocyclohexyl] 4-methyl-3-morpholinosulfonyl-benzoate CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)benzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 4-methyl-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methyl-3-morpholinosulfonyl-benzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C18H23NO6S MolecularWeight: 381.44332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2CCCCC2=O)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H]2CCCCC2=O)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H23NO6S/c1-13-6-7-14(18(21)25-16-5-3-2-4-15(16)20)12-17(13)26(22,23)19-8-10-24-11-9-19/h6-7,12,16H,2-5,8-11H2,1H3/t16-/m0/s1