2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-N-tosyl-acetamide Formula: C23H23NO6S MolecularWeight: 441.49682

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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=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO6S/c1-17-8-14-20(15-9-17)31(26,27)24(18-10-12-19(28-2)13-11-18)23(25)16-30-22-7-5-4-6-21(22)29-3/h4-15H,16H2,1-3H3