N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]-5-(1,2-dithiolan-3-yl)pentanamide

Systemtic Name: N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]-5-(1,2-dithiolan-3-yl)pentanamide Openeye Name: N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-hydroxy-propyl]-5-(dithiolan-3-yl)pentanamide CAS Name: N-[3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-5-(3-dithiolanyl)pentanamide IUPAC Name: N-[3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-5-(dithiolan-3-yl)pentanamide Traditional Name: N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-hydroxy-propyl]-5-(dithiolan-3-yl)valeramide Formula: C32H39NO5S2 MolecularWeight: 581.78576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(CNC(=O)CCCCC4CCSS4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(CNC(=O)CCCCC4CCSS4)O

InChI

InChI=1S/C32H39NO5S2/c1-36-28-16-12-25(13-17-28)32(24-8-4-3-5-9-24,26-14-18-29(37-2)19-15-26)38-23-27(34)22-33-31(35)11-7-6-10-30-20-21-39-40-30/h3-5,8-9,12-19,27,30,34H,6-7,10-11,20-23H2,1-2H3,(H,33,35)