2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O6S/c1-3-20(26)18-12-16(23)5-7-21(18)31-14-22(27)24-19-13-17(6-4-15(19)2)32(28,29)25-8-10-30-11-9-25/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,24,27)