(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Traditional Name: 3-(2,6-dimethylmorpholino)sulfonylbenzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCCC3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCCC3

InChI

InChI=1S/C20H28N2O6S/c1-15-12-22(13-16(2)28-15)29(25,26)18-8-6-7-17(11-18)20(24)27-14-19(23)21-9-4-3-5-10-21/h6-8,11,15-16H,3-5,9-10,12-14H2,1-2H3