2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(3-mesylphenyl)acetamide Formula: C16H16BrNO5S MolecularWeight: 414.27094

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C16H16BrNO5S/c1-24(21,22)14-4-2-3-13(8-14)18-16(20)10-23-15-6-5-12(17)7-11(15)9-19/h2-8,19H,9-10H2,1H3,(H,18,20)