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

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-[ethyl(tosyl)amino]phenoxy]-N-(4-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=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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