4-methyl-5-phenyl-3-[1-[2-(phenylsulfonyl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-methyl-5-phenyl-3-[1-[2-(phenylsulfonyl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(benzenesulfonyl)acetyl]-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: 3-[1-[2-(benzenesulfonyl)-1-oxoethyl]-4-piperidinyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: 3-[1-[2-(benzenesulfonyl)acetyl]piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(2-besylacetyl)-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)CS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=O)N1C2CCN(CC2)C(=O)CS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O5S/c1-17-22(18-8-4-2-5-9-18)30-23(27)25(17)19-12-14-24(15-13-19)21(26)16-31(28,29)20-10-6-3-7-11-20/h2-11,17,19,22H,12-16H2,1H3