N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-2,4,6-trimethyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-2,4,6-trimethyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-2,4,6-trimethyl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-2,4,6-trimethylphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-2,4,6-trimethylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-2,4,6-trimethyl-phenyl]sulfamoyl]phenyl]acetamide Formula: C25H28N4O6S2 MolecularWeight: 544.64302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C25H28N4O6S2/c1-15-14-16(2)25(29-37(34,35)23-12-8-21(9-13-23)27-19(5)31)17(3)24(15)28-36(32,33)22-10-6-20(7-11-22)26-18(4)30/h6-14,28-29H,1-5H3,(H,26,30)(H,27,31)