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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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