N'-(phenylmethyl)-N-[(3-thiophen-2-ylsulfonyl-1,3-oxazolidin-2-yl)methyl]ethanediamide

Systemtic Name: N'-(phenylmethyl)-N-[(3-thiophen-2-ylsulfonyl-1,3-oxazolidin-2-yl)methyl]ethanediamide Openeye Name: N'-benzyl-N-[[3-(2-thienylsulfonyl)oxazolidin-2-yl]methyl]oxamide CAS Name: N'-(phenylmethyl)-N-[(3-thiophen-2-ylsulfonyl-2-oxazolidinyl)methyl]oxamide IUPAC Name: N'-benzyl-N-[(3-thiophen-2-ylsulfonyl-1,3-oxazolidin-2-yl)methyl]oxamide Traditional Name: N'-benzyl-N-[[3-(2-thienylsulfonyl)oxazolidin-2-yl]methyl]oxamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(N1S(=O)(=O)C2=CC=CS2)CNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COC(N1S(=O)(=O)C2=CC=CS2)CNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O5S2/c21-16(18-11-13-5-2-1-3-6-13)17(22)19-12-14-20(8-9-25-14)27(23,24)15-7-4-10-26-15/h1-7,10,14H,8-9,11-12H2,(H,18,21)(H,19,22)