[6-(4-acetamidophenyl)-6-[1-(4-acetamidophenyl)-6-acetyloxy-hexyl]sulfanyl-hexyl] ethanoate

Systemtic Name: [6-(4-acetamidophenyl)-6-[1-(4-acetamidophenyl)-6-acetyloxy-hexyl]sulfanyl-hexyl] ethanoate Openeye Name: [6-(4-acetamidophenyl)-6-[1-(4-acetamidophenyl)-6-acetoxy-hexyl]sulfanyl-hexyl] acetate CAS Name: acetic acid [6-(4-acetamidophenyl)-6-[[1-(4-acetamidophenyl)-6-acetyloxyhexyl]thio]hexyl] ester IUPAC Name: [6-(4-acetamidophenyl)-6-[1-(4-acetamidophenyl)-6-acetyloxyhexyl]sulfanylhexyl] acetate Traditional Name: acetic acid [6-(4-acetamidophenyl)-6-[[1-(4-acetamidophenyl)-6-acetoxy-hexyl]thio]hexyl] ester Formula: C32H44N2O6S MolecularWeight: 584.76656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(CCCCCOC(=O)C)SC(CCCCCOC(=O)C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(CCCCCOC(=O)C)SC(CCCCCOC(=O)C)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C32H44N2O6S/c1-23(35)33-29-17-13-27(14-18-29)31(11-7-5-9-21-39-25(3)37)41-32(12-8-6-10-22-40-26(4)38)28-15-19-30(20-16-28)34-24(2)36/h13-20,31-32H,5-12,21-22H2,1-4H3,(H,33,35)(H,34,36)