N-(1-adamantyl)-1-[2,6-bis(chloranyl)phenyl]methanesulfonamide

Systemtic Name: N-(1-adamantyl)-1-[2,6-bis(chloranyl)phenyl]methanesulfonamide Openeye Name: N-(1-adamantyl)-1-(2,6-dichlorophenyl)methanesulfonamide CAS Name: N-(1-adamantyl)-1-(2,6-dichlorophenyl)methanesulfonamide IUPAC Name: N-(1-adamantyl)-1-(2,6-dichlorophenyl)methanesulfonamide Traditional Name: N-(1-adamantyl)-1-(2,6-dichlorophenyl)methanesulfonamide Formula: C17H21Cl2NO2S MolecularWeight: 374.32514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C17H21Cl2NO2S/c18-15-2-1-3-16(19)14(15)10-23(21,22)20-17-7-11-4-12(8-17)6-13(5-11)9-17/h1-3,11-13,20H,4-10H2