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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-bromo-1-adamantyl)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-bromo-1-adamantyl)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-bromo-1-adamantyl)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-bromo-1-adamantyl)acetamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C20H25BrN2O4S/c1-13(24)23-28(26,27)17-4-2-16(3-5-17)22-18(25)11-19-7-14-6-15(8-19)10-20(21,9-14)12-19/h2-5,14-15H,6-12H2,1H3,(H,22,25)(H,23,24)