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

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: (4-ethylpiperazino)-(1-piazthiol-4-ylsulfonyl-4-piperidyl)methanone Formula: C18H25N5O3S2 MolecularWeight: 423.5528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H25N5O3S2/c1-2-21-10-12-22(13-11-21)18(24)14-6-8-23(9-7-14)28(25,26)16-5-3-4-15-17(16)20-27-19-15/h3-5,14H,2,6-13H2,1H3