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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[3-(tert-butylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide Formula: C22H31BrN2O3S MolecularWeight: 483.46214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31BrN2O3S/c1-20(2,3)25-29(27,28)18-6-4-5-17(8-18)24-19(26)13-21-9-15-7-16(10-21)12-22(23,11-15)14-21/h4-6,8,15-16,25H,7,9-14H2,1-3H3,(H,24,26)