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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-tosyl-acetamide Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO5S/c1-12-3-9-15(10-4-12)23(19,20)17-16(18)11-22-14-7-5-13(21-2)6-8-14/h3-10H,11H2,1-2H3,(H,17,18)