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

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)O[C@H](C)C(=O)N2CCCCC2

InChI

InChI=1S/C21H30N2O5S/c1-4-23(5-2)29(26,27)19-12-9-18(10-13-19)11-14-20(24)28-17(3)21(25)22-15-7-6-8-16-22/h9-14,17H,4-8,15-16H2,1-3H3/b14-11+/t17-/m1/s1