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

Systemtic Name: N,N'-bis[4-(propylsulfamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(propylsulfamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[4-(propylsulfamoyl)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(propylsulfamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(propylsulfamoyl)phenyl]azelaamide Formula: C27H40N4O6S2 MolecularWeight: 580.7597

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC

InChI

InChI=1S/C27H40N4O6S2/c1-3-20-28-38(34,35)24-16-12-22(13-17-24)30-26(32)10-8-6-5-7-9-11-27(33)31-23-14-18-25(19-15-23)39(36,37)29-21-4-2/h12-19,28-29H,3-11,20-21H2,1-2H3,(H,30,32)(H,31,33)