2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3C)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3C)C)C)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O4S/c1-18-6-8-22(9-7-18)16-28(33(5,30)31)23-10-12-24(13-11-23)32-17-25(29)27-26-20(3)14-19(2)15-21(26)4/h6-15H,16-17H2,1-5H3,(H,27,29)