2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-p-cumenyl-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=CC=C(C=C3)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O4S/c1-19(2)22-9-11-23(12-10-22)27-26(29)18-32-25-15-13-24(14-16-25)28(33(4,30)31)17-21-7-5-20(3)6-8-21/h5-16,19H,17-18H2,1-4H3,(H,27,29)