1-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazin-1-yl]-2-(4-oxidanylphenoxy)ethanone

Systemtic Name: 1-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazin-1-yl]-2-(4-oxidanylphenoxy)ethanone Openeye Name: 2-(4-hydroxyphenoxy)-1-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-hydroxyphenoxy)-1-[4-(4-methoxy-2-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-hydroxyphenoxy)-1-[4-(4-methoxy-2-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-hydroxyphenoxy)-1-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazino]ethanone Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)O

InChI

InChI=1S/C20H24N2O6S/c1-15-13-18(27-2)7-8-19(15)29(25,26)22-11-9-21(10-12-22)20(24)14-28-17-5-3-16(23)4-6-17/h3-8,13,23H,9-12,14H2,1-2H3