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

Systemtic Name: (E)-N-(1-adamantyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C26H30N2O4S MolecularWeight: 466.5924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H30N2O4S/c1-32-24-5-3-2-4-23(24)28-33(30,31)22-9-6-18(7-10-22)8-11-25(29)27-26-15-19-12-20(16-26)14-21(13-19)17-26/h2-11,19-21,28H,12-17H2,1H3,(H,27,29)/b11-8+