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

Systemtic Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl] 4-methoxybenzoate Openeye Name: [(1R,2R)-2-(p-tolylsulfonylamino)cyclohexyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl] ester IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1R,2R)-2-(tosylamino)cyclohexyl] ester Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO5S/c1-15-7-13-18(14-8-15)28(24,25)22-19-5-3-4-6-20(19)27-21(23)16-9-11-17(26-2)12-10-16/h7-14,19-20,22H,3-6H2,1-2H3/t19-,20-/m1/s1