N,N'-bis[4-[methyl(phenyl)sulfamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-[methyl(phenyl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[methyl(phenyl)sulfamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[methyl(phenyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[methyl(phenyl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[methyl(phenyl)sulfamoyl]phenyl]adipamide Formula: C32H34N4O6S2 MolecularWeight: 634.76556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C32H34N4O6S2/c1-35(27-11-5-3-6-12-27)43(39,40)29-21-17-25(18-22-29)33-31(37)15-9-10-16-32(38)34-26-19-23-30(24-20-26)44(41,42)36(2)28-13-7-4-8-14-28/h3-8,11-14,17-24H,9-10,15-16H2,1-2H3,(H,33,37)(H,34,38)