2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-[ethyl(tosyl)amino]phenoxy]-N-(2-phenoxyphenyl)acetamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H28N2O5S/c1-3-31(37(33,34)26-19-13-22(2)14-20-26)23-15-17-24(18-16-23)35-21-29(32)30-27-11-7-8-12-28(27)36-25-9-5-4-6-10-25/h4-20H,3,21H2,1-2H3,(H,30,32)