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

Systemtic Name: [2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-(2-ethyl-1-piperidyl)-2-oxo-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [2-(2-ethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylpiperidin-1-yl)-2-oxoethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid [2-(2-ethylpiperidino)-2-keto-ethyl] ester Formula: C22H32N2O5S MolecularWeight: 436.56488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1CCCCN1C(=O)COC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C22H32N2O5S/c1-4-19-9-7-8-16-24(19)21(25)17-29-22(26)15-12-18-10-13-20(14-11-18)30(27,28)23(5-2)6-3/h10-15,19H,4-9,16-17H2,1-3H3/b15-12+