2-[4-methyl-3-(methylsulfonylamino)phenoxy]ethanamide

Systemtic Name: 2-[4-methyl-3-(methylsulfonylamino)phenoxy]ethanamide Openeye Name: 2-[3-(methanesulfonamido)-4-methyl-phenoxy]acetamide CAS Name: 2-[3-(methanesulfonamido)-4-methylphenoxy]acetamide IUPAC Name: 2-[3-(methanesulfonamido)-4-methylphenoxy]acetamide Traditional Name: 2-[3-(methanesulfonamido)-4-methyl-phenoxy]acetamide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N)NS(=O)(=O)C

InChI

InChI=1S/C10H14N2O4S/c1-7-3-4-8(16-6-10(11)13)5-9(7)12-17(2,14)15/h3-5,12H,6H2,1-2H3,(H2,11,13)