N-[4-(2-adamantyl)phenyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name: N-[4-(2-adamantyl)phenyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-[4-(2-adamantyl)phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-[4-(2-adamantyl)phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-[4-(2-adamantyl)phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-[4-(2-adamantyl)phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C2C3CC4CC(C3)CC2C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C2C3CC4CC(C3)CC2C4)C5=CC=CC=C5

InChI

InChI=1S/C26H33N3O3S/c1-28(2)33(31,32)29(24-6-4-3-5-7-24)17-25(30)27-23-10-8-20(9-11-23)26-21-13-18-12-19(15-21)16-22(26)14-18/h3-11,18-19,21-22,26H,12-17H2,1-2H3,(H,27,30)