[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H26N2O5S/c1-13-4-6-16(7-5-13)26(23,24)19-12-17(21)25-15(3)18(22)20-10-8-14(2)9-11-20/h4-7,14-15,19H,8-12H2,1-3H3