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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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