N-(4-methylphenyl)sulfonyl-N-[2-[(4-methylphenyl)sulfonyl-(phenylcarbonyl)amino]phenyl]benzamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-[2-[(4-methylphenyl)sulfonyl-(phenylcarbonyl)amino]phenyl]benzamide Openeye Name: N-[2-[benzoyl(p-tolylsulfonyl)amino]phenyl]-N-(p-tolylsulfonyl)benzamide CAS Name: N-[2-[benzoyl-(4-methylphenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: N-[2-[benzoyl-(4-methylphenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: N-[2-[benzoyl(tosyl)amino]phenyl]-N-tosyl-benzamide Formula: C34H28N2O6S2 MolecularWeight: 624.72592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2N(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2N(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O6S2/c1-25-17-21-29(22-18-25)43(39,40)35(33(37)27-11-5-3-6-12-27)31-15-9-10-16-32(31)36(34(38)28-13-7-4-8-14-28)44(41,42)30-23-19-26(2)20-24-30/h3-24H,1-2H3