1-[(3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[(3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[(3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-1-piazthiol-4-ylsulfonylnipecotoyl]isonipecotamide Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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)N4CCC(CC4)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C18H23N5O4S2/c19-17(24)12-6-9-22(10-7-12)18(25)13-3-2-8-23(11-13)29(26,27)15-5-1-4-14-16(15)21-28-20-14/h1,4-5,12-13H,2-3,6-11H2,(H2,19,24)/t13-/m1/s1