4-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]benzonitrile CAS Name: 4-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]benzonitrile IUPAC Name: 4-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]benzonitrile Traditional Name: 4-[4-(4-acetylphenyl)sulfonylpiperazino]benzonitrile Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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