N,N'-bis[4-(tert-butylsulfamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(tert-butylsulfamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(tert-butylsulfamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-(tert-butylsulfamoyl)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(tert-butylsulfamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(tert-butylsulfamoyl)phenyl]adipamide Formula: C26H38N4O6S2 MolecularWeight: 566.73312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C26H38N4O6S2/c1-25(2,3)29-37(33,34)21-15-11-19(12-16-21)27-23(31)9-7-8-10-24(32)28-20-13-17-22(18-14-20)38(35,36)30-26(4,5)6/h11-18,29-30H,7-10H2,1-6H3,(H,27,31)(H,28,32)