N-(3-ethanoylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

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