N-(1-methoxypropan-2-yl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[mesyl(methyl)amino]methyl]phenoxy]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C15H24N2O5S MolecularWeight: 344.42646

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=C(C=C1)CN(C)S(=O)(=O)C

Isomeric SMILES

CC(COC)NC(=O)COC1=CC=C(C=C1)CN(C)S(=O)(=O)C

InChI

InChI=1S/C15H24N2O5S/c1-12(10-21-3)16-15(18)11-22-14-7-5-13(6-8-14)9-17(2)23(4,19)20/h5-8,12H,9-11H2,1-4H3,(H,16,18)