2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)-N-tosyl-acetamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)OC)C(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)OC)C(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H25NO5S/c1-17-8-14-22(15-9-17)31(27,28)25(20-10-12-21(29-4)13-11-20)23(26)16-30-24-18(2)6-5-7-19(24)3/h5-15H,16H2,1-4H3