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

Systemtic Name: [(3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [(3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidyl]-(1-piperidyl)methanone CAS Name: [(3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [(3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [(3R)-1-piazthiol-4-ylsulfonyl-3-piperidyl]-piperidino-methanone Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H22N4O3S2/c22-17(20-9-2-1-3-10-20)13-6-5-11-21(12-13)26(23,24)15-8-4-7-14-16(15)19-25-18-14/h4,7-8,13H,1-3,5-6,9-12H2/t13-/m1/s1