N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]azelaamide Formula: C37H44N4O6S2 MolecularWeight: 704.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)C)C)C

InChI

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