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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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

InChI

InChI=1S/C26H30N2O5S/c1-19-5-7-21(8-6-19)17-28(34(4,30)31)23-11-15-25(16-12-23)33-18-26(29)27-20(2)22-9-13-24(32-3)14-10-22/h5-16,20H,17-18H2,1-4H3,(H,27,29)