2-(1-adamantyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(methylsulfamoyl)benzyl]acetamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O3S/c1-21-26(24,25)18-4-2-14(3-5-18)13-22-19(23)12-20-9-15-6-16(10-20)8-17(7-15)11-20/h2-5,15-17,21H,6-13H2,1H3,(H,22,23)