2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C21H29BrN2O3S MolecularWeight: 469.43556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C21H29BrN2O3S/c1-14-4-5-17(28(26,27)24(2)3)7-18(14)23-19(25)12-20-8-15-6-16(9-20)11-21(22,10-15)13-20/h4-5,7,15-16H,6,8-13H2,1-3H3,(H,23,25)/t15-,16+,20?,21?