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

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

Systemtic Name:3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-1,3-oxazinan-2-one
Openeye Name:3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-1,3-oxazinan-2-one
CAS Name:3-[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-piperidinyl]-1,3-oxazinan-2-one
IUPAC Name:3-[1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-4-yl]-1,3-oxazinan-2-one
Traditional Name:3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-1,3-oxazinan-2-one
Formula: C16H21ClN2O5S
MolecularWeight: 388.86634
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)N3CCCOC3=O


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)N3CCCOC3=O


InChI

InChI=1S/C16H21ClN2O5S/c1-23-14-4-3-12(17)11-15(14)25(21,22)18-8-5-13(6-9-18)19-7-2-10-24-16(19)20/h3-4,11,13H,2,5-10H2,1H3


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