N-[1-(methoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-phenylsulfanyl-pentan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(methoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-phenylsulfanyl-pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-4-oxo-3-phenylsulfanyl-butyl]-4-phenoxy-benzamide CAS Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-5-oxo-4-(phenylthio)pentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-5-oxo-4-phenylsulfanylpentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-(phenylthio)butyl]-4-phenoxy-benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(CC(C(=O)NO)SC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCOCC(CC(C(=O)NO)SC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O6S/c1-32-18-33-17-20(16-24(26(30)28-31)35-23-10-6-3-7-11-23)27-25(29)19-12-14-22(15-13-19)34-21-8-4-2-5-9-21/h2-15,20,24,31H,16-18H2,1H3,(H,27,29)(H,28,30)