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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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