4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-N-(4-sulfamoylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-N-(4-sulfamoylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-oxazolidin-3-yl]-N-(4-sulfamoylphenyl)piperidine-1-carbothioamide CAS Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-3-oxazolidinyl]-N-(4-sulfamoylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]-N-(4-sulfamoylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[2-keto-5-[(4-methoxyphenoxy)methyl]oxazolidin-3-yl]-N-(4-sulfamoylphenyl)piperidine-1-carbothioamide Formula: C23H28N4O6S2 MolecularWeight: 520.62162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H28N4O6S2/c1-31-18-4-6-19(7-5-18)32-15-20-14-27(23(28)33-20)17-10-12-26(13-11-17)22(34)25-16-2-8-21(9-3-16)35(24,29)30/h2-9,17,20H,10-15H2,1H3,(H,25,34)(H2,24,29,30)