N-methyl-2-[2-methyl-4-[3-methyl-4-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]sulfonyl-phenoxy]ethanamide

Systemtic Name: N-methyl-2-[2-methyl-4-[3-methyl-4-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]sulfonyl-phenoxy]ethanamide Openeye Name: N-methyl-2-[2-methyl-4-[3-methyl-4-[2-(methylamino)-2-oxo-ethoxy]phenyl]sulfonyl-phenoxy]acetamide CAS Name: N-methyl-2-[2-methyl-4-[3-methyl-4-[2-(methylamino)-2-oxoethoxy]phenyl]sulfonylphenoxy]acetamide IUPAC Name: N-methyl-2-[2-methyl-4-[3-methyl-4-[2-(methylamino)-2-oxoethoxy]phenyl]sulfonylphenoxy]acetamide Traditional Name: 2-[4-[4-[2-keto-2-(methylamino)ethoxy]-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]-N-methyl-acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-13-9-15(5-7-17(13)27-11-19(23)21-3)29(25,26)16-6-8-18(14(2)10-16)28-12-20(24)22-4/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)