N-[[(5R)-3-cyclooctyl-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[[(5R)-3-cyclooctyl-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: N-[[(5R)-3-cyclooctyl-2-oxo-oxazolidin-5-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: N-[[(5R)-3-cyclooctyl-2-oxo-5-oxazolidinyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: N-[[(5R)-3-cyclooctyl-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: N-[[(5R)-3-cyclooctyl-2-keto-oxazolidin-5-yl]methyl]-N-methyl-benzenesulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CN(C(=O)O1)C2CCCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C[C@H]1CN(C(=O)O1)C2CCCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O4S/c1-20(26(23,24)18-12-8-5-9-13-18)14-17-15-21(19(22)25-17)16-10-6-3-2-4-7-11-16/h5,8-9,12-13,16-17H,2-4,6-7,10-11,14-15H2,1H3/t17-/m0/s1