methyl 1-[2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[1-[(p-tolylsulfonylamino)methyl]cyclohexyl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[1-[(tosylamino)methyl]cyclohexyl]acetyl]isonipecotic acid methyl ester Formula: C23H34N2O5S MolecularWeight: 450.59146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)N3CCC(CC3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C23H34N2O5S/c1-18-6-8-20(9-7-18)31(28,29)24-17-23(12-4-3-5-13-23)16-21(26)25-14-10-19(11-15-25)22(27)30-2/h6-9,19,24H,3-5,10-17H2,1-2H3