(E)-N-(1-adamantyl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethylprop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-acrylamide Formula: C25H36N2O3S MolecularWeight: 444.62994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(CC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(CC)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H36N2O3S/c1-4-26(5-2)31(29,30)23-10-7-19(8-11-23)9-12-24(28)27(6-3)25-16-20-13-21(17-25)15-22(14-20)18-25/h7-12,20-22H,4-6,13-18H2,1-3H3/b12-9+