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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(p-tolyl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(p-tolyl)-N-tosyl-acetamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)COC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)COC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO5S/c1-17-8-12-19(13-9-17)24(30(26,27)20-14-10-18(2)11-15-20)23(25)16-29-22-7-5-4-6-21(22)28-3/h4-15H,16H2,1-3H3