3-[1-(2-chloranyl-4-methylsulfonyl-phenyl)carbonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(2-chloranyl-4-methylsulfonyl-phenyl)carbonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-(2-chloro-4-methylsulfonyl-benzoyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one CAS Name: 3-[1-[(2-chloro-4-methylsulfonylphenyl)-oxomethyl]-4-piperidinyl]-5-[(4-methoxyphenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-[1-(2-chloro-4-methylsulfonylbenzoyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-(2-chloro-4-mesyl-benzoyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one Formula: C24H27ClN2O7S MolecularWeight: 522.99838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=C(C=C(C=C4)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=C(C=C(C=C4)S(=O)(=O)C)Cl

InChI

InChI=1S/C24H27ClN2O7S/c1-32-17-3-5-18(6-4-17)33-15-19-14-27(24(29)34-19)16-9-11-26(12-10-16)23(28)21-8-7-20(13-22(21)25)35(2,30)31/h3-8,13,16,19H,9-12,14-15H2,1-2H3