N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-N-piazthiol-4-yl-acetamide Formula: C22H22N6O3S2 MolecularWeight: 482.57848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H22N6O3S2/c1-15-12-16-4-2-7-19(21(16)23-13-15)33(30,31)28-10-8-27(9-11-28)14-20(29)24-17-5-3-6-18-22(17)26-32-25-18/h2-7,12-13H,8-11,14H2,1H3,(H,24,29)