(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-methyl-2-(p-tolylsulfonylamino)butanoate CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: 3-methyl-2-(tosylamino)butyric acid (2-keto-2-piperidino-ethyl) ester Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OCC(=O)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OCC(=O)N2CCCCC2

InChI

InChI=1S/C19H28N2O5S/c1-14(2)18(20-27(24,25)16-9-7-15(3)8-10-16)19(23)26-13-17(22)21-11-5-4-6-12-21/h7-10,14,18,20H,4-6,11-13H2,1-3H3