N-[4-[[4-[4-[(4-acetamidophenyl)sulfonylamino]phenoxy]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[4-[(4-acetamidophenyl)sulfonylamino]phenoxy]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[4-[(4-acetamidophenyl)sulfonylamino]phenoxy]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[4-[(4-acetamidophenyl)sulfonylamino]phenoxy]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[4-[(4-acetamidophenyl)sulfonylamino]phenoxy]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[4-[(4-acetamidophenyl)sulfonylamino]phenoxy]phenyl]sulfamoyl]phenyl]acetamide Formula: C28H26N4O7S2 MolecularWeight: 594.65864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H26N4O7S2/c1-19(33)29-21-7-15-27(16-8-21)40(35,36)31-23-3-11-25(12-4-23)39-26-13-5-24(6-14-26)32-41(37,38)28-17-9-22(10-18-28)30-20(2)34/h3-18,31-32H,1-2H3,(H,29,33)(H,30,34)