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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1COC(=O)N1C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

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