[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]propanoic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 3-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]propionic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O6S/c1-14-9-12-21(13-10-14)19(23)15(2)27-18(22)8-11-20-28(24,25)17-6-4-16(26-3)5-7-17/h4-7,14-15,20H,8-13H2,1-3H3