2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-[mesyl(methyl)amino]phenoxy]-N-(2-phenoxyphenyl)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-24(30(2,26)27)17-12-14-18(15-13-17)28-16-22(25)23-20-10-6-7-11-21(20)29-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,23,25)