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

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-phenylpiperazino)-(1-piazthiol-4-ylsulfonyl-3-piperidyl)methanone Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H25N5O3S2/c28-22(26-14-12-25(13-15-26)18-7-2-1-3-8-18)17-6-5-11-27(16-17)32(29,30)20-10-4-9-19-21(20)24-31-23-19/h1-4,7-10,17H,5-6,11-16H2