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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H24N4O3S2/c23-18(21-10-3-1-2-4-11-21)14-7-6-12-22(13-14)27(24,25)16-9-5-8-15-17(16)20-26-19-15/h5,8-9,14H,1-4,6-7,10-13H2/t14-/m1/s1