2-(3-bromanyl-1-adamantyl)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C23H33BrN2O3S MolecularWeight: 497.48872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33BrN2O3S/c1-4-26(5-2)30(28,29)19-7-6-16(3)20(9-19)25-21(27)14-22-10-17-8-18(11-22)13-23(24,12-17)15-22/h6-7,9,17-18H,4-5,8,10-15H2,1-3H3,(H,25,27)