2-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-(4-acetylphenyl)piperazino]sulfonylbenzonitrile Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H19N3O3S/c1-15(23)16-6-8-18(9-7-16)21-10-12-22(13-11-21)26(24,25)19-5-3-2-4-17(19)14-20/h2-9H,10-13H2,1H3