2-(4-methoxyphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide Traditional Name: N-[3-[mesyl(methyl)amino]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C17H20N2O5S/c1-19(25(3,21)22)14-6-4-5-13(11-14)18-17(20)12-24-16-9-7-15(23-2)8-10-16/h4-11H,12H2,1-3H3,(H,18,20)