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

Systemtic Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazino)ethanone Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O5S/c26-20(25-13-11-24(12-14-25)17-7-3-1-4-8-17)16-31(27,28)21-23-22-19(30-21)15-29-18-9-5-2-6-10-18/h1-10H,11-16H2