N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(allylsulfamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(allylsulfamoyl)phenyl]azelaamide Formula: C27H36N4O6S2 MolecularWeight: 576.72794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C27H36N4O6S2/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/h3-4,12-19,28-29H,1-2,5-11,20-21H2,(H,30,32)(H,31,33)