2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(3-mesylphenyl)acetamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)C)C=O

InChI

InChI=1S/C18H19NO5S/c1-12-7-14(10-20)8-13(2)18(12)24-11-17(21)19-15-5-4-6-16(9-15)25(3,22)23/h4-10H,11H2,1-3H3,(H,19,21)