(E)-N-cyclohexyl-3-[4-(diethylsulfamoyl)phenyl]-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-[4-(diethylsulfamoyl)phenyl]-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-[4-(diethylsulfamoyl)phenyl]-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[4-(diethylsulfamoyl)phenyl]-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[4-(diethylsulfamoyl)phenyl]-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-[4-(diethylsulfamoyl)phenyl]-N-(2-pyridyl)acrylamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C2CCCCC2)C3=CC=CC=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C2CCCCC2)C3=CC=CC=N3

InChI

InChI=1S/C24H31N3O3S/c1-3-26(4-2)31(29,30)22-16-13-20(14-17-22)15-18-24(28)27(21-10-6-5-7-11-21)23-12-8-9-19-25-23/h8-9,12-19,21H,3-7,10-11H2,1-2H3/b18-15+