N-(1-adamantylsulfamoylsulfamoyl)adamantan-1-amine; sodium

Systemtic Name: N-(1-adamantylsulfamoylsulfamoyl)adamantan-1-amine; sodium Openeye Name: N-(1-adamantylsulfamoylsulfamoyl)adamantan-1-amine; sodium CAS Name: N-(1-adamantylsulfamoylsulfamoyl)-1-adamantanamine; sodium IUPAC Name: N-(1-adamantylsulfamoylsulfamoyl)adamantan-1-amine; sodium Traditional Name: bis(1-adamantylsulfamoyl)amine; sodium Formula: C20H33N3NaO4S2 MolecularWeight: 466.61349

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)NS(=O)(=O)NC45CC6CC(C4)CC(C6)C5.[Na]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)NS(=O)(=O)NC45CC6CC(C4)CC(C6)C5.[Na]

InChI

InChI=1S/C20H33N3O4S2.Na/c24-28(25,21-19-7-13-1-14(8-19)3-15(2-13)9-19)23-29(26,27)22-20-10-16-4-17(11-20)6-18(5-16)12-20;/h13-18,21-23H,1-12H2;