3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)sulfonylpiperidin-1-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)sulfonylpiperidin-1-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)sulfonyl-1-piperidyl]methyl]oxazolidin-2-one CAS Name: 3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)sulfonyl-1-piperidinyl]methyl]-2-oxazolidinone IUPAC Name: 3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)sulfonylpiperidin-1-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)sulfonylpiperidino]methyl]oxazolidin-2-one Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O6S/c1-29-18-5-3-17(4-6-18)25-16-20(31-23(25)26)15-24-13-11-22(12-14-24)32(27,28)21-9-7-19(30-2)8-10-21/h3-10,20,22H,11-16H2,1-2H3