(2R)-2-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]-2-(phenylsulfonyl)ethanenitrile

Systemtic Name: (2R)-2-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]-2-(phenylsulfonyl)ethanenitrile Openeye Name: (2R)-2-(benzenesulfonyl)-2-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]acetonitrile CAS Name: (2R)-2-(benzenesulfonyl)-2-[3-(4-phenyl-1-piperazinyl)-2-quinoxalinyl]acetonitrile IUPAC Name: (2R)-2-(benzenesulfonyl)-2-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]acetonitrile Traditional Name: (2R)-2-besyl-2-[3-(4-phenylpiperazino)quinoxalin-2-yl]acetonitrile Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3C(C#N)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3[C@H](C#N)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2S/c27-19-24(34(32,33)21-11-5-2-6-12-21)25-26(29-23-14-8-7-13-22(23)28-25)31-17-15-30(16-18-31)20-9-3-1-4-10-20/h1-14,24H,15-18H2/t24-/m0/s1