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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-[methyl(methylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: 2-[4-[mesyl(methyl)amino]phenoxy]-N-p-anisyl-acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-20(26(3,22)23)15-6-10-17(11-7-15)25-13-18(21)19-12-14-4-8-16(24-2)9-5-14/h4-11H,12-13H2,1-3H3,(H,19,21)