2-(4-ethanoylphenoxy)-N-[2-(phenylmethyl)sulfonylethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(phenylmethyl)sulfonylethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-benzylsulfonylethyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(phenylmethyl)sulfonylethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-benzylsulfonylethyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-benzylsulfonylethyl)acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21NO5S/c1-15(21)17-7-9-18(10-8-17)25-13-19(22)20-11-12-26(23,24)14-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,22)