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

Systemtic Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]azelaamide Formula: C37H44N4O6S2 MolecularWeight: 704.89846

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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)CCCCCCCC(=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)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C37H44N4O6S2/c42-36(40-32-18-22-34(23-19-32)48(44,45)38-28-26-30-12-6-4-7-13-30)16-10-2-1-3-11-17-37(43)41-33-20-24-35(25-21-33)49(46,47)39-29-27-31-14-8-5-9-15-31/h4-9,12-15,18-25,38-39H,1-3,10-11,16-17,26-29H2,(H,40,42)(H,41,43)