[2-[(4-methylphenyl)sulfonylamino]cyclohexyl] 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [2-[(4-methylphenyl)sulfonylamino]cyclohexyl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [2-(p-tolylsulfonylamino)cyclohexyl] 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [2-[(4-methylphenyl)sulfonylamino]cyclohexyl] ester IUPAC Name: [2-[(4-methylphenyl)sulfonylamino]cyclohexyl] 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [2-(tosylamino)cyclohexyl] ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S/c1-15-11-13-17(14-12-15)28(25,26)22-18-9-5-6-10-19(18)27-21(24)20(23)16-7-3-2-4-8-16/h2-4,7-8,11-14,18-19,22H,5-6,9-10H2,1H3