N-[4-[[3-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[[(4-acetamidophenyl)sulfonylamino]methyl]benzyl]sulfamoyl]phenyl]acetamide Formula: C24H26N4O6S2 MolecularWeight: 530.61644

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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