5-[(4-methoxyphenoxy)methyl]-3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(p-tolylsulfonyl)-4-piperidyl]oxazolidin-2-one CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-(1-tosyl-4-piperidyl)oxazolidin-2-one Formula: C23H28N2O6S MolecularWeight: 460.54322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O6S/c1-17-3-9-22(10-4-17)32(27,28)24-13-11-18(12-14-24)25-15-21(31-23(25)26)16-30-20-7-5-19(29-2)6-8-20/h3-10,18,21H,11-16H2,1-2H3