2-methyl-N-[[2-oxidanylidene-3-[4-(4-sulfamoylpiperazin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]propanethioamide

Systemtic Name: 2-methyl-N-[[2-oxidanylidene-3-[4-(4-sulfamoylpiperazin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]propanethioamide Openeye Name: 2-methyl-N-[[2-oxo-3-[4-(4-sulfamoylpiperazin-1-yl)phenyl]oxazolidin-5-yl]methyl]propanethioamide CAS Name: 2-methyl-N-[[2-oxo-3-[4-(4-sulfamoyl-1-piperazinyl)phenyl]-5-oxazolidinyl]methyl]propanethioamide IUPAC Name: 2-methyl-N-[[2-oxo-3-[4-(4-sulfamoylpiperazin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]propanethioamide Traditional Name: N-[[2-keto-3-[4-(4-sulfamoylpiperazino)phenyl]oxazolidin-5-yl]methyl]-2-methyl-thiopropionamide Formula: C18H27N5O4S2 MolecularWeight: 441.56808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=S)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCN(CC3)S(=O)(=O)N

Isomeric SMILES

CC(C)C(=S)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCN(CC3)S(=O)(=O)N

InChI

InChI=1S/C18H27N5O4S2/c1-13(2)17(28)20-11-16-12-23(18(24)27-16)15-5-3-14(4-6-15)21-7-9-22(10-8-21)29(19,25)26/h3-6,13,16H,7-12H2,1-2H3,(H,20,28)(H2,19,25,26)