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

Systemtic Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-(4-phenylpiperazino)ethanone Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=NN=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S/c26-20(25-13-11-24(12-14-25)18-9-5-2-6-10-18)16-30(27,28)21-23-22-19(29-21)15-17-7-3-1-4-8-17/h1-10H,11-16H2