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

Systemtic Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-[mesyl(methyl)amino]phenoxy]-N-(4-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=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

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

InChI

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