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

Systemtic Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-pyridin-3-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-pyridyl)piperidine-3-carboxamide CAS Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-pyridinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-pyridin-3-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-piazthiol-4-ylsulfonyl-N-(3-pyridyl)nipecotamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C17H17N5O3S2/c23-17(19-13-5-2-8-18-10-13)12-4-3-9-22(11-12)27(24,25)15-7-1-6-14-16(15)21-26-20-14/h1-2,5-8,10,12H,3-4,9,11H2,(H,19,23)/t12-/m1/s1