3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-4-ethyl-oxazolidin-2-one CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-piperidinyl]-4-ethyl-2-oxazolidinone IUPAC Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-4-ethyl-oxazolidin-2-one Formula: C17H23ClN2O5S MolecularWeight: 402.89292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H23ClN2O5S/c1-3-13-11-25-17(21)20(13)14-6-8-19(9-7-14)26(22,23)16-10-12(18)4-5-15(16)24-2/h4-5,10,13-14H,3,6-9,11H2,1-2H3