N-[4-[4-[4-(4-acetamidophenyl)sulfonylphenoxy]phenyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(4-acetamidophenyl)sulfonylphenoxy]phenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[4-(4-acetamidophenyl)sulfonylphenoxy]phenyl]sulfonylphenyl]acetamide CAS Name: N-[4-[4-[4-(4-acetamidophenyl)sulfonylphenoxy]phenyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[4-[4-(4-acetamidophenyl)sulfonylphenoxy]phenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[4-(4-acetamidophenyl)sulfonylphenoxy]phenyl]sulfonylphenyl]acetamide Formula: C28H24N2O7S2 MolecularWeight: 564.62936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H24N2O7S2/c1-19(31)29-21-3-11-25(12-4-21)38(33,34)27-15-7-23(8-16-27)37-24-9-17-28(18-10-24)39(35,36)26-13-5-22(6-14-26)30-20(2)32/h3-18H,1-2H3,(H,29,31)(H,30,32)