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

Systemtic Name: N,N'-bis[4-(phenylsulfamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(phenylsulfamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-(phenylsulfamoyl)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(phenylsulfamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(phenylsulfamoyl)phenyl]adipamide Formula: C30H30N4O6S2 MolecularWeight: 606.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H30N4O6S2/c35-29(31-23-15-19-27(20-16-23)41(37,38)33-25-9-3-1-4-10-25)13-7-8-14-30(36)32-24-17-21-28(22-18-24)42(39,40)34-26-11-5-2-6-12-26/h1-6,9-12,15-22,33-34H,7-8,13-14H2,(H,31,35)(H,32,36)