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

Systemtic Name: 4-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(1-p-anisylimidazol-2-yl)piperidino]sulfonylpiazthiole Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H23N5O3S2/c1-30-18-7-5-16(6-8-18)15-26-14-11-23-22(26)17-9-12-27(13-10-17)32(28,29)20-4-2-3-19-21(20)25-31-24-19/h2-8,11,14,17H,9-10,12-13,15H2,1H3