1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-(2-oxidanylphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-(2-oxidanylphenoxy)propan-1-one Openeye Name: 3-(2-hydroxyphenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-(2-hydroxyphenoxy)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-hydroxyphenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(2-hydroxyphenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]propan-1-one Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC=C3O

InChI

InChI=1S/C20H24N2O6S/c1-27-16-6-8-17(9-7-16)29(25,26)22-13-11-21(12-14-22)20(24)10-15-28-19-5-3-2-4-18(19)23/h2-9,23H,10-15H2,1H3