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

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-phenylphenoxy)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-phenylphenoxy)ethanone CAS Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-phenylphenoxy)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-(4-phenylphenoxy)ethanone Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c1-31-22-11-13-24(14-12-22)33(29,30)27-17-15-26(16-18-27)25(28)19-32-23-9-7-21(8-10-23)20-5-3-2-4-6-20/h2-14H,15-19H2,1H3