N,N'-bis[4-[(4-iodophenyl)sulfamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-[(4-iodophenyl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(4-iodophenyl)sulfamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[(4-iodophenyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(4-iodophenyl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[(4-iodophenyl)sulfamoyl]phenyl]adipamide Formula: C30H28I2N4O6S2 MolecularWeight: 858.50546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I)S(=O)(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I)S(=O)(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C30H28I2N4O6S2/c31-21-5-9-25(10-6-21)35-43(39,40)27-17-13-23(14-18-27)33-29(37)3-1-2-4-30(38)34-24-15-19-28(20-16-24)44(41,42)36-26-11-7-22(32)8-12-26/h5-20,35-36H,1-4H2,(H,33,37)(H,34,38)