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

Systemtic Name: N-[4-[2-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-methyl-4-[methyl(p-tolylsulfonyl)amino]phenyl]sulfonylphenyl]acetamide CAS Name: N-[4-[2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-methyl-4-[methyl(tosyl)amino]phenyl]sulfonylphenyl]acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S2/c1-16-5-10-22(11-6-16)32(29,30)25(4)20-9-14-23(17(2)15-20)31(27,28)21-12-7-19(8-13-21)24-18(3)26/h5-15H,1-4H3,(H,24,26)