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

Systemtic Name: N,N'-bis[4-[(phenylmethyl)sulfamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-(benzylsulfamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[4-[(phenylmethyl)sulfamoyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(benzylsulfamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(benzylsulfamoyl)phenyl]azelaamide Formula: C35H40N4O6S2 MolecularWeight: 676.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C35H40N4O6S2/c40-34(38-30-18-22-32(23-19-30)46(42,43)36-26-28-12-6-4-7-13-28)16-10-2-1-3-11-17-35(41)39-31-20-24-33(25-21-31)47(44,45)37-27-29-14-8-5-9-15-29/h4-9,12-15,18-25,36-37H,1-3,10-11,16-17,26-27H2,(H,38,40)(H,39,41)