2-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[oxo-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]piperazino]sulfonylbenzonitrile Formula: C26H21N5O4S MolecularWeight: 499.54104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5C#N

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5C#N

InChI

InChI=1S/C26H21N5O4S/c27-18-22-8-4-5-9-23(22)36(33,34)31-16-14-30(15-17-31)26(32)21-12-10-20(11-13-21)25-29-28-24(35-25)19-6-2-1-3-7-19/h1-13H,14-17H2