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

Systemtic Name: N,N'-bis[4-(phenylsulfamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(phenylsulfamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[4-(phenylsulfamoyl)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(phenylsulfamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(phenylsulfamoyl)phenyl]azelaamide Formula: C33H36N4O6S2 MolecularWeight: 648.79214

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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)CCCCCCCC(=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)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C33H36N4O6S2/c38-32(34-26-18-22-30(23-19-26)44(40,41)36-28-12-6-4-7-13-28)16-10-2-1-3-11-17-33(39)35-27-20-24-31(25-21-27)45(42,43)37-29-14-8-5-9-15-29/h4-9,12-15,18-25,36-37H,1-3,10-11,16-17H2,(H,34,38)(H,35,39)