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

Systemtic Name: 3-(4-methoxyphenyl)-4-[[4-(4-methylphenyl)sulfonylpiperidin-1-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-(4-methoxyphenyl)-4-[[4-(p-tolylsulfonyl)-1-piperidyl]methyl]oxazolidin-2-one CAS Name: 3-(4-methoxyphenyl)-4-[[4-(4-methylphenyl)sulfonyl-1-piperidinyl]methyl]-2-oxazolidinone IUPAC Name: 3-(4-methoxyphenyl)-4-[[4-(4-methylphenyl)sulfonylpiperidin-1-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-(4-methoxyphenyl)-4-[(4-tosylpiperidino)methyl]oxazolidin-2-one Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCN(CC2)CC3COC(=O)N3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CCN(CC2)CC3COC(=O)N3C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O5S/c1-17-3-9-21(10-4-17)31(27,28)22-11-13-24(14-12-22)15-19-16-30-23(26)25(19)18-5-7-20(29-2)8-6-18/h3-10,19,22H,11-16H2,1-2H3