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

Systemtic Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]adipamide Formula: C34H38N4O6S2 MolecularWeight: 662.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C34H38N4O6S2/c39-33(37-29-15-19-31(20-16-29)45(41,42)35-25-23-27-9-3-1-4-10-27)13-7-8-14-34(40)38-30-17-21-32(22-18-30)46(43,44)36-26-24-28-11-5-2-6-12-28/h1-6,9-12,15-22,35-36H,7-8,13-14,23-26H2,(H,37,39)(H,38,40)