(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-piperidin-1-ylsulfonylbenzoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H26N2O6S/c1-15(18(22)20-10-12-26-13-11-20)27-19(23)16-6-5-7-17(14-16)28(24,25)21-8-3-2-4-9-21/h5-7,14-15H,2-4,8-13H2,1H3