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

Systemtic Name: 1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 2-(2-phenylphenoxy)-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 2-(2-phenylphenoxy)-1-[4-[(E)-styryl]sulfonylpiperazino]ethanone Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4S/c29-26(21-32-25-14-8-7-13-24(25)23-11-5-2-6-12-23)27-16-18-28(19-17-27)33(30,31)20-15-22-9-3-1-4-10-22/h1-15,20H,16-19,21H2/b20-15+