N,N'-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-(diallylsulfamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[4-(diallylsulfamoyl)phenyl]azelaamide Formula: C33H44N4O6S2 MolecularWeight: 656.85566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C33H44N4O6S2/c1-5-24-36(25-6-2)44(40,41)30-20-16-28(17-21-30)34-32(38)14-12-10-9-11-13-15-33(39)35-29-18-22-31(23-19-29)45(42,43)37(26-7-3)27-8-4/h5-8,16-23H,1-4,9-15,24-27H2,(H,34,38)(H,35,39)