(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-[4-(methylsulfamoyl)phenyl]propanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-[4-(methylsulfamoyl)phenyl]propanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(methylsulfamoyl)phenyl]propanoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 3-[4-(methylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(methylsulfamoyl)phenyl]propionic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O5S/c1-24-31(28,29)20-13-10-18(11-14-20)12-15-21(26)30-22(19-8-4-2-5-9-19)23(27)25-16-6-3-7-17-25/h2,4-5,8-11,13-14,22,24H,3,6-7,12,15-17H2,1H3