N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-2,2-dimethyl-propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-2,2-dimethyl-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-2,2-dimethyl-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-2,2-dimethylpropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-2,2-dimethylpropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-2,2-dimethyl-propyl]sulfamoyl]phenyl]acetamide Formula: C21H28N4O6S2 MolecularWeight: 496.60022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O6S2/c1-15(26)24-17-5-9-19(10-6-17)32(28,29)22-13-21(3,4)14-23-33(30,31)20-11-7-18(8-12-20)25-16(2)27/h5-12,22-23H,13-14H2,1-4H3,(H,24,26)(H,25,27)