N-[1-(1-adamantyl)butyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-(1-adamantyl)butyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(1-adamantyl)butyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(1-adamantyl)butyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(1-adamantyl)butyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(1-adamantyl)butyl]piazthiole-4-sulfonamide Formula: C20H27N3O2S2 MolecularWeight: 405.57728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H27N3O2S2/c1-2-4-18(20-10-13-7-14(11-20)9-15(8-13)12-20)23-27(24,25)17-6-3-5-16-19(17)22-26-21-16/h3,5-6,13-15,18,23H,2,4,7-12H2,1H3