[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl] ethanoate

Systemtic Name: [1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl] ethanoate Openeye Name: [1-[(p-tolylsulfonylamino)methyl]cyclohexyl] acetate CAS Name: acetic acid [1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl] ester IUPAC Name: [1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl] acetate Traditional Name: acetic acid [1-[(tosylamino)methyl]cyclohexyl] ester Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)OC(=O)C

InChI

InChI=1S/C16H23NO4S/c1-13-6-8-15(9-7-13)22(19,20)17-12-16(21-14(2)18)10-4-3-5-11-16/h6-9,17H,3-5,10-12H2,1-2H3