2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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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)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O6S2/c1-17-4-12-22(13-5-17)33(29,30)25(2)19-8-10-20(11-9-19)31-16-23(26)24-18-6-14-21(15-7-18)32(3,27)28/h4-15H,16H2,1-3H3,(H,24,26)