(2R)-2-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]-2-(4-methoxyphenyl)sulfonyl-ethanenitrile

Systemtic Name: (2R)-2-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]-2-(4-methoxyphenyl)sulfonyl-ethanenitrile Openeye Name: (2R)-2-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]-2-(4-methoxyphenyl)sulfonyl-acetonitrile CAS Name: (2R)-2-[3-(4-ethyl-1-piperazinyl)-2-quinoxalinyl]-2-(4-methoxyphenyl)sulfonylacetonitrile IUPAC Name: (2R)-2-[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]-2-(4-methoxyphenyl)sulfonylacetonitrile Traditional Name: (2R)-2-[3-(4-ethylpiperazino)quinoxalin-2-yl]-2-(4-methoxyphenyl)sulfonyl-acetonitrile Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2[C@H](C#N)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N5O3S/c1-3-27-12-14-28(15-13-27)23-22(25-19-6-4-5-7-20(19)26-23)21(16-24)32(29,30)18-10-8-17(31-2)9-11-18/h4-11,21H,3,12-15H2,1-2H3/t21-/m0/s1