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

Systemtic Name: 3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-piperidinyl]-5-(phenoxymethyl)-2-oxazolidinone IUPAC Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H25ClN2O6S/c1-29-20-8-7-16(23)13-21(20)32(27,28)24-11-9-17(10-12-24)25-14-19(31-22(25)26)15-30-18-5-3-2-4-6-18/h2-8,13,17,19H,9-12,14-15H2,1H3