2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-methylsulfanylphenyl)ethyl]-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-[1-[4-(methylthio)phenyl]ethyl]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-[1-[4-(methylthio)phenyl]ethyl]acetamide Formula: C26H30N2O4S2 MolecularWeight: 498.6574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S2/c1-19-5-7-21(8-6-19)17-28(34(4,30)31)23-11-13-24(14-12-23)32-18-26(29)27-20(2)22-9-15-25(33-3)16-10-22/h5-16,20H,17-18H2,1-4H3,(H,27,29)