2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O6S/c1-14(24)18-11-15(21)5-6-19(18)29-13-20(25)22-16-3-2-4-17(12-16)30(26,27)23-7-9-28-10-8-23/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)