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

Systemtic Name: 2-(4-methanoylphenoxy)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(4-formylphenoxy)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-formylphenoxy)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(4-formylphenoxy)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(4-formylphenoxy)-N-tosyl-acetamide Formula: C16H15NO5S MolecularWeight: 333.359

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5S/c1-12-2-8-15(9-3-12)23(20,21)17-16(19)11-22-14-6-4-13(10-18)5-7-14/h2-10H,11H2,1H3,(H,17,19)