N-[2-[ethanoyl-(4-methylphenyl)sulfonyl-amino]phenyl]-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[2-[ethanoyl-(4-methylphenyl)sulfonyl-amino]phenyl]-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[2-[acetyl(p-tolylsulfonyl)amino]phenyl]-N-(p-tolylsulfonyl)acetamide CAS Name: N-[2-[acetyl-(4-methylphenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[2-[acetyl-(4-methylphenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[2-[acetyl(tosyl)amino]phenyl]-N-tosyl-acetamide Formula: C24H24N2O6S2 MolecularWeight: 500.58716

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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)C)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6S2/c1-17-9-13-21(14-10-17)33(29,30)25(19(3)27)23-7-5-6-8-24(23)26(20(4)28)34(31,32)22-15-11-18(2)12-16-22/h5-16H,1-4H3