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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C21H29BrN2O4S MolecularWeight: 485.43496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29BrN2O4S/c1-24(2)29(26,27)18-7-16(4-5-17(18)28-3)23-19(25)12-20-8-14-6-15(9-20)11-21(22,10-14)13-20/h4-5,7,14-15H,6,8-13H2,1-3H3,(H,23,25)