N,N'-bis[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]nonanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C37H44N4O6S2/c1-40(28-30-14-8-6-9-15-30)48(44,45)34-24-20-32(21-25-34)38-36(42)18-12-4-3-5-13-19-37(43)39-33-22-26-35(27-23-33)49(46,47)41(2)29-31-16-10-7-11-17-31/h6-11,14-17,20-27H,3-5,12-13,18-19,28-29H2,1-2H3,(H,38,42)(H,39,43)