N-[2-(1-adamantyloxy)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-5-methyl-piazthiole-4-sulfonamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H25N3O3S2/c1-12-2-3-16-17(22-26-21-16)18(12)27(23,24)20-4-5-25-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-3,13-15,20H,4-11H2,1H3