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

Systemtic Name: (E)-N-(1-adamantyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O3S/c1-21-26(24,25)18-5-2-14(3-6-18)4-7-19(23)22-20-11-15-8-16(12-20)10-17(9-15)13-20/h2-7,15-17,21H,8-13H2,1H3,(H,22,23)/b7-4+