4-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]sulfonylpiazthiole Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H23N5O4S2/c1-26-11-12-27-13-22-10-7-19-18(22)14-5-8-23(9-6-14)29(24,25)16-4-2-3-15-17(16)21-28-20-15/h2-4,7,10,14H,5-6,8-9,11-13H2,1H3