2-(4-acetamidophenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(3-mesylphenyl)acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H18N2O5S/c1-12(20)18-13-6-8-15(9-7-13)24-11-17(21)19-14-4-3-5-16(10-14)25(2,22)23/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)