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

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

Systemtic Name:N-[2-(1-adamantyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Openeye Name:N-[2-(1-adamantyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name:N-[2-(1-adamantyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-[2-(1-adamantyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Traditional Name:N-[2-(1-adamantyl)ethyl]piazthiole-4-sulfonamide
Formula: C18H23N3O2S2
MolecularWeight: 377.52412
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNS(=O)(=O)C4=CC=CC5=NSN=C54


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNS(=O)(=O)C4=CC=CC5=NSN=C54


InChI

InChI=1S/C18H23N3O2S2/c22-25(23,16-3-1-2-15-17(16)21-24-20-15)19-5-4-18-9-12-6-13(10-18)8-14(7-12)11-18/h1-3,12-14,19H,4-11H2


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