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

Systemtic Name: 4-[4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[[4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]-1-piperidyl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[4-[1-(2-ethylsulfonylethyl)-2-imidazolyl]-1-piperidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-[1-(2-esylethyl)imidazol-2-yl]piperidino]sulfonylpiazthiole Formula: C18H23N5O4S3 MolecularWeight: 469.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCN1C=CN=C1C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCS(=O)(=O)CCN1C=CN=C1C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H23N5O4S3/c1-2-29(24,25)13-12-22-11-8-19-18(22)14-6-9-23(10-7-14)30(26,27)16-5-3-4-15-17(16)21-28-20-15/h3-5,8,11,14H,2,6-7,9-10,12-13H2,1H3