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

Systemtic Name: 4-phenyl-3-[1-[2-(2-phenylethenylsulfonyl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-phenyl-3-[1-(2-styrylsulfonylacetyl)-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[1-oxo-2-(2-phenylethenylsulfonyl)ethyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 4-phenyl-3-[1-[2-(2-phenylethenylsulfonyl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-phenyl-3-[1-(2-styrylsulfonylacetyl)-4-piperidyl]oxazolidin-2-one Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)CS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)CS(=O)(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O5S/c27-23(18-32(29,30)16-13-19-7-3-1-4-8-19)25-14-11-21(12-15-25)26-22(17-31-24(26)28)20-9-5-2-6-10-20/h1-10,13,16,21-22H,11-12,14-15,17-18H2