2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-[3-(methylthio)phenyl]acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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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(=CC=C3)SC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S2/c1-18-7-9-19(10-8-18)16-26(32(3,28)29)21-11-13-22(14-12-21)30-17-24(27)25-20-5-4-6-23(15-20)31-2/h4-15H,16-17H2,1-3H3,(H,25,27)