3,4,5-tris[[4-(phenylcarbonyl)phenyl]methoxy]-N-(2-sulfanylethyl)benzamide

Systemtic Name: 3,4,5-tris[[4-(phenylcarbonyl)phenyl]methoxy]-N-(2-sulfanylethyl)benzamide Openeye Name: 3,4,5-tris[(4-benzoylphenyl)methoxy]-N-(2-sulfanylethyl)benzamide CAS Name: 3,4,5-tris[(4-benzoylphenyl)methoxy]-N-(2-mercaptoethyl)benzamide IUPAC Name: 3,4,5-tris[(4-benzoylphenyl)methoxy]-N-(2-sulfanylethyl)benzamide Traditional Name: 3,4,5-tris[(4-benzoylbenzyl)oxy]-N-(2-mercaptoethyl)benzamide Formula: C51H41NO7S MolecularWeight: 811.93874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COC3=CC(=CC(=C3OCC4=CC=C(C=C4)C(=O)C5=CC=CC=C5)OCC6=CC=C(C=C6)C(=O)C7=CC=CC=C7)C(=O)NCCS

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COC3=CC(=CC(=C3OCC4=CC=C(C=C4)C(=O)C5=CC=CC=C5)OCC6=CC=C(C=C6)C(=O)C7=CC=CC=C7)C(=O)NCCS

InChI

InChI=1S/C51H41NO7S/c53-47(38-10-4-1-5-11-38)41-22-16-35(17-23-41)32-57-45-30-44(51(56)52-28-29-60)31-46(58-33-36-18-24-42(25-19-36)48(54)39-12-6-2-7-13-39)50(45)59-34-37-20-26-43(27-21-37)49(55)40-14-8-3-9-15-40/h1-27,30-31,60H,28-29,32-34H2,(H,52,56)