N-[4-[[4-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[[(4-acetamidophenyl)sulfonylamino]methyl]benzyl]sulfamoyl]phenyl]acetamide Formula: C24H26N4O6S2 MolecularWeight: 530.61644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H26N4O6S2/c1-17(29)27-21-7-11-23(12-8-21)35(31,32)25-15-19-3-5-20(6-4-19)16-26-36(33,34)24-13-9-22(10-14-24)28-18(2)30/h3-14,25-26H,15-16H2,1-2H3,(H,27,29)(H,28,30)