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

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[ethyl(tosyl)amino]phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-4-26(32(28,29)23-15-5-18(2)6-16-23)20-9-13-22(14-10-20)31-17-24(27)25-19-7-11-21(30-3)12-8-19/h5-16H,4,17H2,1-3H3,(H,25,27)