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

Systemtic Name: N,N'-bis[4-[cyclohexyl(methyl)sulfamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[cyclohexyl(methyl)sulfamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[4-[cyclohexyl(methyl)sulfamoyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[cyclohexyl(methyl)sulfamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[4-[cyclohexyl(methyl)sulfamoyl]phenyl]azelaamide Formula: C35H52N4O6S2 MolecularWeight: 688.94058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C35H52N4O6S2/c1-38(30-14-8-6-9-15-30)46(42,43)32-24-20-28(21-25-32)36-34(40)18-12-4-3-5-13-19-35(41)37-29-22-26-33(27-23-29)47(44,45)39(2)31-16-10-7-11-17-31/h20-27,30-31H,3-19H2,1-2H3,(H,36,40)(H,37,41)