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

Systemtic Name: N-(4-methylphenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: 2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-(p-tolyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)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)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O4S/c1-18-4-8-20(9-5-18)16-26(31(3,28)29)22-12-14-23(15-13-22)30-17-24(27)25-21-10-6-19(2)7-11-21/h4-15H,16-17H2,1-3H3,(H,25,27)