(3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-piazthiol-4-ylsulfonyl-N-(3-pyridylmethyl)nipecotamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C18H19N5O3S2/c24-18(20-11-13-4-2-8-19-10-13)14-5-3-9-23(12-14)28(25,26)16-7-1-6-15-17(16)22-27-21-15/h1-2,4,6-8,10,14H,3,5,9,11-12H2,(H,20,24)/t14-/m1/s1