N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(allylsulfamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(allylsulfamoyl)phenyl]adipamide Formula: C24H30N4O6S2 MolecularWeight: 534.6482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C24H30N4O6S2/c1-3-17-25-35(31,32)21-13-9-19(10-14-21)27-23(29)7-5-6-8-24(30)28-20-11-15-22(16-12-20)36(33,34)26-18-4-2/h3-4,9-16,25-26H,1-2,5-8,17-18H2,(H,27,29)(H,28,30)