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

Systemtic Name: 5-methyl-3-[1-[2-(2-phenylethenylsulfonyl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-methyl-3-[1-(2-styrylsulfonylacetyl)-4-piperidyl]oxazolidin-2-one CAS Name: 5-methyl-3-[1-[1-oxo-2-(2-phenylethenylsulfonyl)ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-methyl-3-[1-[2-(2-phenylethenylsulfonyl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-methyl-3-[1-(2-styrylsulfonylacetyl)-4-piperidyl]oxazolidin-2-one Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)O1)C2CCN(CC2)C(=O)CS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1CN(C(=O)O1)C2CCN(CC2)C(=O)CS(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O5S/c1-15-13-21(19(23)26-15)17-7-10-20(11-8-17)18(22)14-27(24,25)12-9-16-5-3-2-4-6-16/h2-6,9,12,15,17H,7-8,10-11,13-14H2,1H3