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

Systemtic Name: 2-[4-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-oxomethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]piperazino]sulfonylbenzonitrile Formula: C22H21N5O5S MolecularWeight: 467.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H21N5O5S/c1-16-24-21(25-32-16)15-31-19-8-4-3-7-18(19)22(28)26-10-12-27(13-11-26)33(29,30)20-9-5-2-6-17(20)14-23/h2-9H,10-13,15H2,1H3