2-[3-(4-methoxyphenoxy)propyl]-N'-oxidanyl-N-[1-oxidanylidene-3-phenyl-1-(2-sulfamoylethylamino)propan-2-yl]butanediamide

Systemtic Name: 2-[3-(4-methoxyphenoxy)propyl]-N'-oxidanyl-N-[1-oxidanylidene-3-phenyl-1-(2-sulfamoylethylamino)propan-2-yl]butanediamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-sulfamoylethylamino)ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-5-(4-methoxyphenoxy)pentanamide CAS Name: N'-hydroxy-2-[3-(4-methoxyphenoxy)propyl]-N-[1-oxo-3-phenyl-1-(2-sulfamoylethylamino)propan-2-yl]butanediamide IUPAC Name: N'-hydroxy-2-[3-(4-methoxyphenoxy)propyl]-N-[1-oxo-3-phenyl-1-(2-sulfamoylethylamino)propan-2-yl]butanediamide Traditional Name: N-[1-benzyl-2-keto-2-(2-sulfamoylethylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-5-(4-methoxyphenoxy)valeramide Formula: C25H34N4O8S MolecularWeight: 550.62446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(CC(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCS(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(CC(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C25H34N4O8S/c1-36-20-9-11-21(12-10-20)37-14-5-8-19(17-23(30)29-33)24(31)28-22(16-18-6-3-2-4-7-18)25(32)27-13-15-38(26,34)35/h2-4,6-7,9-12,19,22,33H,5,8,13-17H2,1H3,(H,27,32)(H,28,31)(H,29,30)(H2,26,34,35)