[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methylpiperidino)-(1-piazthiol-4-ylsulfonyl-4-piperidyl)methanone Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H24N4O3S2/c1-13-5-9-21(10-6-13)18(23)14-7-11-22(12-8-14)27(24,25)16-4-2-3-15-17(16)20-26-19-15/h2-4,13-14H,5-12H2,1H3