2-[4-(phenylcarbonyl)phenoxy]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-benzoylphenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-[4-[(E)-styryl]sulfonylpiperazino]ethanone Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5S/c30-26(21-34-25-13-11-24(12-14-25)27(31)23-9-5-2-6-10-23)28-16-18-29(19-17-28)35(32,33)20-15-22-7-3-1-4-8-22/h1-15,20H,16-19,21H2/b20-15+