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

Systemtic Name: 3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]oxazolidin-2-one Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H25ClN2O5S/c1-29-20-8-7-17(23)14-21(20)31(27,28)24-11-9-18(10-12-24)25-19(15-30-22(25)26)13-16-5-3-2-4-6-16/h2-8,14,18-19H,9-13,15H2,1H3