N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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