N-[2-(2,4-dimethylphenoxy)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[methyl(tosyl)amino]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCOC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCOC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H26N2O4S/c1-15-5-8-18(9-6-15)27(24,25)22(4)14-20(23)21-11-12-26-19-10-7-16(2)13-17(19)3/h5-10,13H,11-12,14H2,1-4H3,(H,21,23)