N-[[1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-[2-(2-oxooxazolidin-3-yl)acetyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[1-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[1-[2-(2-ketooxazolidin-3-yl)acetyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCOC2=O)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2CCOC2=O)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O5S/c22-17(13-21-9-10-26-18(21)23)20-8-4-7-16(12-20)11-19-27(24,25)14-15-5-2-1-3-6-15/h1-3,5-6,16,19H,4,7-14H2