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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H27BrN2O3S MolecularWeight: 455.40898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27BrN2O3S/c1-23(2)27(25,26)17-5-3-4-16(7-17)22-18(24)12-19-8-14-6-15(9-19)11-20(21,10-14)13-19/h3-5,7,14-15H,6,8-13H2,1-2H3,(H,22,24)