N-[4-[[4-[(4-acetamidophenyl)sulfonylamino]naphthalen-1-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(4-acetamidophenyl)sulfonylamino]naphthalen-1-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(4-acetamidophenyl)sulfonylamino]-1-naphthyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-acetamidophenyl)sulfonylamino]-1-naphthalenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-acetamidophenyl)sulfonylamino]naphthalen-1-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(4-acetamidophenyl)sulfonylamino]-1-naphthyl]sulfamoyl]phenyl]acetamide Formula: C26H24N4O6S2 MolecularWeight: 552.62196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)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(C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H24N4O6S2/c1-17(31)27-19-7-11-21(12-8-19)37(33,34)29-25-15-16-26(24-6-4-3-5-23(24)25)30-38(35,36)22-13-9-20(10-14-22)28-18(2)32/h3-16,29-30H,1-2H3,(H,27,31)(H,28,32)