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

Systemtic Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-[mesyl(methyl)amino]phenoxy]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O5S/c1-25(31(2,27)28)20-10-14-22(15-11-20)30-17-23(26)24-19-8-12-21(13-9-19)29-16-18-6-4-3-5-7-18/h3-15H,16-17H2,1-2H3,(H,24,26)