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

Systemtic Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl] ethanoate Openeye Name: [(1R,2R)-2-(p-tolylsulfonylamino)cyclohexyl] acetate CAS Name: acetic acid [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl] ester IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl] acetate Traditional Name: acetic acid [(1R,2R)-2-(tosylamino)cyclohexyl] ester Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4S/c1-11-7-9-13(10-8-11)21(18,19)16-14-5-3-4-6-15(14)20-12(2)17/h7-10,14-16H,3-6H2,1-2H3/t14-,15-/m1/s1