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

Systemtic Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[4-(mesitylsulfamoyl)phenyl]azelaamide Formula: C39H48N4O6S2 MolecularWeight: 732.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=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=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=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=C(C=C4C)C)C)C

InChI

InChI=1S/C39H48N4O6S2/c1-26-22-28(3)38(29(4)23-26)42-50(46,47)34-18-14-32(15-19-34)40-36(44)12-10-8-7-9-11-13-37(45)41-33-16-20-35(21-17-33)51(48,49)43-39-30(5)24-27(2)25-31(39)6/h14-25,42-43H,7-13H2,1-6H3,(H,40,44)(H,41,45)