N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]azelaamide Formula: C37H44N4O6S2 MolecularWeight: 704.89846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C37H44N4O6S2/c1-26-12-10-13-27(2)36(26)40-48(44,45)32-22-18-30(19-23-32)38-34(42)16-8-6-5-7-9-17-35(43)39-31-20-24-33(25-21-31)49(46,47)41-37-28(3)14-11-15-29(37)4/h10-15,18-25,40-41H,5-9,16-17H2,1-4H3,(H,38,42)(H,39,43)