[1-(2,6-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: [1-(2,6-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 2-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]propanoic acid [1-(2,6-dimethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,6-dimethylpiperidin-1-yl)-1-oxopropan-2-yl] 2-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]propionic acid [2-(2,6-dimethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C21H30N2O6S MolecularWeight: 438.5377

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C(C)OC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)C(C)OC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C21H30N2O6S/c1-13-7-6-8-14(2)23(13)20(25)17(5)29-21(26)15(3)22-30(27,28)19-11-9-18(10-12-19)16(4)24/h9-15,17,22H,6-8H2,1-5H3