2-(4-chloranylphenoxy)-N-[5-(dimethylsulfamoyl)-2-adamantyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(dimethylsulfamoyl)-2-adamantyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-adamantyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-adamantyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-adamantyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-adamantyl]-2-methyl-propionamide Formula: C22H31ClN2O4S MolecularWeight: 455.01054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)S(=O)(=O)N(C)C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)S(=O)(=O)N(C)C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H31ClN2O4S/c1-21(2,29-18-7-5-17(23)6-8-18)20(26)24-19-15-9-14-10-16(19)13-22(11-14,12-15)30(27,28)25(3)4/h5-8,14-16,19H,9-13H2,1-4H3,(H,24,26)