N-(2,1,3-benzothiadiazol-4-yl)-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-morpholinosulfonylpiperazin-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-morpholinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: 2-(4-morpholinosulfonylpiperazino)-N-piazthiol-4-yl-acetamide Formula: C16H22N6O4S2 MolecularWeight: 426.51368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C16H22N6O4S2/c23-15(17-13-2-1-3-14-16(13)19-27-18-14)12-20-4-6-21(7-5-20)28(24,25)22-8-10-26-11-9-22/h1-3H,4-12H2,(H,17,23)