2-[[2,4-bis(chloranyl)phenoxy]methylsulfonyl]-N-methyl-N-(5-oxidanyl-2-adamantyl)ethanamide

Systemtic Name: 2-[[2,4-bis(chloranyl)phenoxy]methylsulfonyl]-N-methyl-N-(5-oxidanyl-2-adamantyl)ethanamide Openeye Name: 2-[(2,4-dichlorophenoxy)methylsulfonyl]-N-(5-hydroxy-2-adamantyl)-N-methyl-acetamide CAS Name: 2-[(2,4-dichlorophenoxy)methylsulfonyl]-N-(5-hydroxy-2-adamantyl)-N-methylacetamide IUPAC Name: 2-[(2,4-dichlorophenoxy)methylsulfonyl]-N-(5-hydroxy-2-adamantyl)-N-methylacetamide Traditional Name: 2-[(2,4-dichlorophenoxy)methylsulfonyl]-N-(5-hydroxy-2-adamantyl)-N-methyl-acetamide Formula: C20H25Cl2NO5S MolecularWeight: 462.3872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C2CC3CC1CC(C3)(C2)O)C(=O)CS(=O)(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1C2CC3CC1CC(C3)(C2)O)C(=O)CS(=O)(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H25Cl2NO5S/c1-23(19-13-4-12-5-14(19)9-20(25,7-12)8-13)18(24)10-29(26,27)11-28-17-3-2-15(21)6-16(17)22/h2-3,6,12-14,19,25H,4-5,7-11H2,1H3