1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-methyl-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-methyl-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide Traditional Name: N-(5-methyl-2-pyridyl)-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H19N5O3S2/c1-12-7-8-16(19-10-12)20-18(24)13-4-3-9-23(11-13)28(25,26)15-6-2-5-14-17(15)22-27-21-14/h2,5-8,10,13H,3-4,9,11H2,1H3,(H,19,20,24)