N-[(2S)-1-[3,5-dimethoxy-2-[(4-methoxyphenyl)methylsulfanyl]phenyl]-3-oxidanyl-propan-2-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(2S)-1-[3,5-dimethoxy-2-[(4-methoxyphenyl)methylsulfanyl]phenyl]-3-oxidanyl-propan-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(1S)-1-[[3,5-dimethoxy-2-[(4-methoxyphenyl)methylsulfanyl]phenyl]methyl]-2-hydroxy-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2S)-1-[3,5-dimethoxy-2-[(4-methoxyphenyl)methylthio]phenyl]-3-hydroxypropan-2-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2S)-1-[3,5-dimethoxy-2-[(4-methoxyphenyl)methylsulfanyl]phenyl]-3-hydroxypropan-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(1S)-1-[3,5-dimethoxy-2-(p-anisylthio)benzyl]-2-hydroxy-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C28H33NO6S MolecularWeight: 511.62972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(CC2=CC(=CC(=C2SCC3=CC=C(C=C3)OC)OC)OC)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@@H](CC2=CC(=CC(=C2SCC3=CC=C(C=C3)OC)OC)OC)CO

InChI

InChI=1S/C28H33NO6S/c1-32-23-9-5-19(6-10-23)13-27(31)29-22(17-30)14-21-15-25(34-3)16-26(35-4)28(21)36-18-20-7-11-24(33-2)12-8-20/h5-12,15-16,22,30H,13-14,17-18H2,1-4H3,(H,29,31)/t22-/m0/s1