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

Systemtic Name: N,N'-bis[4-[(4-fluorophenyl)sulfamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[(4-fluorophenyl)sulfamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[4-[(4-fluorophenyl)sulfamoyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[(4-fluorophenyl)sulfamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[4-[(4-fluorophenyl)sulfamoyl]phenyl]azelaamide Formula: C33H34F2N4O6S2 MolecularWeight: 684.773066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F)F

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F)F

InChI

InChI=1S/C33H34F2N4O6S2/c34-24-8-12-28(13-9-24)38-46(42,43)30-20-16-26(17-21-30)36-32(40)6-4-2-1-3-5-7-33(41)37-27-18-22-31(23-19-27)47(44,45)39-29-14-10-25(35)11-15-29/h8-23,38-39H,1-7H2,(H,36,40)(H,37,41)