2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazino)ethanone Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C18H18N4O5S/c23-16(22-10-8-21(9-11-22)14-5-2-1-3-6-14)13-28(24,25)18-20-19-17(27-18)15-7-4-12-26-15/h1-7,12H,8-11,13H2