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

Systemtic Name: 3,5-bis[[4-(phenylcarbonyl)phenyl]methoxy]-N-(2-sulfanylethyl)benzamide Openeye Name: 3,5-bis[(4-benzoylphenyl)methoxy]-N-(2-sulfanylethyl)benzamide CAS Name: 3,5-bis[(4-benzoylphenyl)methoxy]-N-(2-mercaptoethyl)benzamide IUPAC Name: 3,5-bis[(4-benzoylphenyl)methoxy]-N-(2-sulfanylethyl)benzamide Traditional Name: 3,5-bis[(4-benzoylbenzyl)oxy]-N-(2-mercaptoethyl)benzamide Formula: C37H31NO5S MolecularWeight: 601.71074

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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(=C3)C(=O)NCCS)OCC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COC3=CC(=CC(=C3)C(=O)NCCS)OCC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H31NO5S/c39-35(28-7-3-1-4-8-28)30-15-11-26(12-16-30)24-42-33-21-32(37(41)38-19-20-44)22-34(23-33)43-25-27-13-17-31(18-14-27)36(40)29-9-5-2-6-10-29/h1-18,21-23,44H,19-20,24-25H2,(H,38,41)