N-phenethyl-N'-[[3-(phenylsulfonyl)-1,3-oxazolidin-2-yl]methyl]ethanediamide

Systemtic Name: N-phenethyl-N'-[[3-(phenylsulfonyl)-1,3-oxazolidin-2-yl]methyl]ethanediamide Openeye Name: N'-[[3-(benzenesulfonyl)oxazolidin-2-yl]methyl]-N-phenethyl-oxamide CAS Name: N'-[[3-(benzenesulfonyl)-2-oxazolidinyl]methyl]-N-phenethyloxamide IUPAC Name: N'-[[3-(benzenesulfonyl)-1,3-oxazolidin-2-yl]methyl]-N-phenethyloxamide Traditional Name: N'-[(3-besyloxazolidin-2-yl)methyl]-N-phenethyl-oxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(N1S(=O)(=O)C2=CC=CC=C2)CNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COC(N1S(=O)(=O)C2=CC=CC=C2)CNC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S/c24-19(21-12-11-16-7-3-1-4-8-16)20(25)22-15-18-23(13-14-28-18)29(26,27)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,21,24)(H,22,25)