(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: 3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]acrylic acid (2-keto-2-piperidino-ethyl) ester Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)N2CCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)N2CCCCC2

InChI

InChI=1S/C20H28N2O5S/c1-3-22(4-2)28(25,26)18-11-8-17(9-12-18)10-13-20(24)27-16-19(23)21-14-6-5-7-15-21/h8-13H,3-7,14-16H2,1-2H3