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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H29BrN2O3S MolecularWeight: 469.43556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29BrN2O3S/c1-14-4-5-17(7-18(14)28(26,27)24(2)3)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)