N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-[methyl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-[methyl(methylsulfonyl)amino]ethanamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-[methyl(methylsulfonyl)amino]acetamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-[methyl(methylsulfonyl)amino]acetamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-[methyl(methylsulfonyl)amino]acetamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-[mesyl(methyl)amino]acetamide Formula: C15H24N2O5S MolecularWeight: 344.42646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)CN(C)S(=O)(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)CN(C)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C15H24N2O5S/c1-10-7-13(21-4)14(22-5)8-12(10)11(2)16-15(18)9-17(3)23(6,19)20/h7-8,11H,9H2,1-6H3,(H,16,18)