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

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-(2-ethylpiperidin-1-yl)methanone Openeye Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidyl]-(2-ethyl-1-piperidyl)methanone CAS Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidinyl]-(2-ethyl-1-piperidinyl)methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-(2-ethylpiperidin-1-yl)methanone Traditional Name: (2-ethylpiperidino)-(1-piazthiol-4-ylsulfonyl-3-piperidyl)methanone Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCC1CCCCN1C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H26N4O3S2/c1-2-15-8-3-4-12-23(15)19(24)14-7-6-11-22(13-14)28(25,26)17-10-5-9-16-18(17)21-27-20-16/h5,9-10,14-15H,2-4,6-8,11-13H2,1H3