2-(3-bromanyl-1-adamantyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C22H31BrN2O3S MolecularWeight: 483.46214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H31BrN2O3S/c1-14-5-18(29(27,28)25(3)4)7-19(15(14)2)24-20(26)12-21-8-16-6-17(9-21)11-22(23,10-16)13-21/h5,7,16-17H,6,8-13H2,1-4H3,(H,24,26)