sodium 1-(1-adamantyl)-N-(1-adamantylmethylsulfamoylsulfamoyl)methanamine

Systemtic Name: sodium 1-(1-adamantyl)-N-(1-adamantylmethylsulfamoylsulfamoyl)methanamine Openeye Name: sodium 1-(1-adamantyl)-N-(1-adamantylmethylsulfamoylsulfamoyl)methanamine CAS Name: sodium 1-(1-adamantyl)-N-(1-adamantylmethylsulfamoylsulfamoyl)methanamine IUPAC Name: sodium 1-(1-adamantyl)-N-(1-adamantylmethylsulfamoylsulfamoyl)methanamine Traditional Name: sodium bis(1-adamantylmethylsulfamoyl)amine Formula: C22H37N3NaO4S2+ MolecularWeight: 494.66665

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)NS(=O)(=O)NCC45CC6CC(C4)CC(C6)C5.[Na+]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)NS(=O)(=O)NCC45CC6CC(C4)CC(C6)C5.[Na+]

InChI

InChI=1S/C22H37N3O4S2.Na/c26-30(27,23-13-21-7-15-1-16(8-21)3-17(2-15)9-21)25-31(28,29)24-14-22-10-18-4-19(11-22)6-20(5-18)12-22;/h15-20,23-25H,1-14H2;/q;+1