N-[3-[4-[4-(3-acetamidophenyl)phenyl]sulfonylphenyl]phenyl]ethanamide

Systemtic Name: N-[3-[4-[4-(3-acetamidophenyl)phenyl]sulfonylphenyl]phenyl]ethanamide Openeye Name: N-[3-[4-[4-(3-acetamidophenyl)phenyl]sulfonylphenyl]phenyl]acetamide CAS Name: N-[3-[4-[4-(3-acetamidophenyl)phenyl]sulfonylphenyl]phenyl]acetamide IUPAC Name: N-[3-[4-[4-(3-acetamidophenyl)phenyl]sulfonylphenyl]phenyl]acetamide Traditional Name: N-[3-[4-[4-(3-acetamidophenyl)phenyl]sulfonylphenyl]phenyl]acetamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O4S/c1-19(31)29-25-7-3-5-23(17-25)21-9-13-27(14-10-21)35(33,34)28-15-11-22(12-16-28)24-6-4-8-26(18-24)30-20(2)32/h3-18H,1-2H3,(H,29,31)(H,30,32)