N,N'-bis[2-[(4-methylphenyl)sulfonylamino]phenyl]propanediamide

Systemtic Name: N,N'-bis[2-[(4-methylphenyl)sulfonylamino]phenyl]propanediamide Openeye Name: N,N'-bis[2-(p-tolylsulfonylamino)phenyl]propanediamide CAS Name: N,N'-bis[2-[(4-methylphenyl)sulfonylamino]phenyl]propanediamide IUPAC Name: N,N'-bis[2-[(4-methylphenyl)sulfonylamino]phenyl]propanediamide Traditional Name: N,N'-bis[2-(tosylamino)phenyl]malonamide Formula: C29H28N4O6S2 MolecularWeight: 592.68582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)CC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)CC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H28N4O6S2/c1-20-11-15-22(16-12-20)40(36,37)32-26-9-5-3-7-24(26)30-28(34)19-29(35)31-25-8-4-6-10-27(25)33-41(38,39)23-17-13-21(2)14-18-23/h3-18,32-33H,19H2,1-2H3,(H,30,34)(H,31,35)