1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one

Systemtic Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Openeye Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-(5-phenyl-2-furyl)propan-1-one CAS Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-3-(5-phenyl-2-furanyl)-1-propanone IUPAC Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Traditional Name: 3-(5-phenyl-2-furyl)-1-(4-piazthiol-4-ylsulfonylpiperazino)propan-1-one Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C23H22N4O4S2/c28-22(12-10-18-9-11-20(31-18)17-5-2-1-3-6-17)26-13-15-27(16-14-26)33(29,30)21-8-4-7-19-23(21)25-32-24-19/h1-9,11H,10,12-16H2