2-(4-ethanoylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22N2O6S/c1-15(23)16-2-6-18(7-3-16)28-14-20(24)21-17-4-8-19(9-5-17)29(25,26)22-10-12-27-13-11-22/h2-9H,10-14H2,1H3,(H,21,24)