2-(3-bromanyl-1-adamantyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C22H25BrN4O3S MolecularWeight: 505.4279

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C22H25BrN4O3S/c23-22-11-15-8-16(12-22)10-21(9-15,14-22)13-19(28)26-17-2-4-18(5-3-17)31(29,30)27-20-24-6-1-7-25-20/h1-7,15-16H,8-14H2,(H,26,28)(H,24,25,27)