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

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

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

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC5=NSN=C54


InChI

InChI=1S/C18H23N3O2S2/c1-11(18-8-12-5-13(9-18)7-14(6-12)10-18)21-25(22,23)16-4-2-3-15-17(16)20-24-19-15/h2-4,11-14,21H,5-10H2,1H3/t11-,12?,13?,14?,18?/m1/s1


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