N-[4-[4-[4-(4-acetamidophenoxy)phenyl]sulfonylphenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(4-acetamidophenoxy)phenyl]sulfonylphenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-[4-(4-acetamidophenoxy)phenyl]sulfonylphenoxy]phenyl]acetamide CAS Name: N-[4-[4-[4-(4-acetamidophenoxy)phenyl]sulfonylphenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(4-acetamidophenoxy)phenyl]sulfonylphenoxy]phenyl]acetamide Traditional Name: N-[4-[4-[4-(4-acetamidophenoxy)phenyl]sulfonylphenoxy]phenyl]acetamide Formula: C28H24N2O6S MolecularWeight: 516.56496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H24N2O6S/c1-19(31)29-21-3-7-23(8-4-21)35-25-11-15-27(16-12-25)37(33,34)28-17-13-26(14-18-28)36-24-9-5-22(6-10-24)30-20(2)32/h3-18H,1-2H3,(H,29,31)(H,30,32)