2-(5-methanoyl-2-methoxy-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(5-formyl-2-methoxy-phenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(5-formyl-2-methoxy-phenoxy)-N-(3-mesylphenyl)acetamide Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H17NO6S/c1-23-15-7-6-12(10-19)8-16(15)24-11-17(20)18-13-4-3-5-14(9-13)25(2,21)22/h3-10H,11H2,1-2H3,(H,18,20)