N,N'-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]hexanediamide Openeye Name: N,N'-bis[4-(p-tolylsulfonylamino)phenyl]hexanediamide CAS Name: N,N'-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]hexanediamide Traditional Name: N,N'-bis[4-(tosylamino)phenyl]adipamide Formula: C32H34N4O6S2 MolecularWeight: 634.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H34N4O6S2/c1-23-7-19-29(20-8-23)43(39,40)35-27-15-11-25(12-16-27)33-31(37)5-3-4-6-32(38)34-26-13-17-28(18-14-26)36-44(41,42)30-21-9-24(2)10-22-30/h7-22,35-36H,3-6H2,1-2H3,(H,33,37)(H,34,38)