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

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-oxidanylphenoxy)ethanone Openeye Name: 2-(4-hydroxyphenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-hydroxyphenoxy)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-hydroxyphenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-hydroxyphenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]ethanone Formula: C19H22N2O6S MolecularWeight: 406.45278

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-26-16-6-8-18(9-7-16)28(24,25)21-12-10-20(11-13-21)19(23)14-27-17-4-2-15(22)3-5-17/h2-9,22H,10-14H2,1H3