(phenylmethyl) (2S)-1-[(6-morpholin-4-ylpyridin-3-yl)sulfamoyl]piperidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-1-[(6-morpholin-4-ylpyridin-3-yl)sulfamoyl]piperidine-2-carboxylate Openeye Name: benzyl (2S)-1-[(6-morpholino-3-pyridyl)sulfamoyl]piperidine-2-carboxylate CAS Name: (2S)-1-[[6-(4-morpholinyl)-3-pyridinyl]sulfamoyl]-2-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-1-[(6-morpholin-4-ylpyridin-3-yl)sulfamoyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[(6-morpholino-3-pyridyl)sulfamoyl]pipecolinic acid benzyl ester Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)OCC2=CC=CC=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)OCC2=CC=CC=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H28N4O5S/c27-22(31-17-18-6-2-1-3-7-18)20-8-4-5-11-26(20)32(28,29)24-19-9-10-21(23-16-19)25-12-14-30-15-13-25/h1-3,6-7,9-10,16,20,24H,4-5,8,11-15,17H2/t20-/m0/s1