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

Systemtic Name: N,N'-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[4-(p-phenetylsulfamoyl)phenyl]azelaamide Formula: C37H44N4O8S2 MolecularWeight: 736.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C37H44N4O8S2/c1-3-48-32-20-12-30(13-21-32)40-50(44,45)34-24-16-28(17-25-34)38-36(42)10-8-6-5-7-9-11-37(43)39-29-18-26-35(27-19-29)51(46,47)41-31-14-22-33(23-15-31)49-4-2/h12-27,40-41H,3-11H2,1-2H3,(H,38,42)(H,39,43)