[(1S,2R)-2-[(4-methylphenyl)sulfonylcarbamoyloxy]cyclohexyl] ethanoate

Systemtic Name: [(1S,2R)-2-[(4-methylphenyl)sulfonylcarbamoyloxy]cyclohexyl] ethanoate Openeye Name: [(1S,2R)-2-(p-tolylsulfonylcarbamoyloxy)cyclohexyl] acetate CAS Name: acetic acid [(1S,2R)-2-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]cyclohexyl] ester IUPAC Name: [(1S,2R)-2-[(4-methylphenyl)sulfonylcarbamoyloxy]cyclohexyl] acetate Traditional Name: acetic acid [(1S,2R)-2-(tosylcarbamoyloxy)cyclohexyl] ester Formula: C16H21NO6S MolecularWeight: 355.40604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2CCCCC2OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)O[C@@H]2CCCC[C@@H]2OC(=O)C

InChI

InChI=1S/C16H21NO6S/c1-11-7-9-13(10-8-11)24(20,21)17-16(19)23-15-6-4-3-5-14(15)22-12(2)18/h7-10,14-15H,3-6H2,1-2H3,(H,17,19)/t14-,15+/m0/s1