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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=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=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C37H44N4O6S2/c1-26-12-22-34(28(3)24-26)40-48(44,45)32-18-14-30(15-19-32)38-36(42)10-8-6-5-7-9-11-37(43)39-31-16-20-33(21-17-31)49(46,47)41-35-23-13-27(2)25-29(35)4/h12-25,40-41H,5-11H2,1-4H3,(H,38,42)(H,39,43)