N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H20ClF3N2O5S MolecularWeight: 492.89641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H20ClF3N2O5S/c1-30-17-5-2-13(10-18(17)32(28,29)26-6-8-31-9-7-26)11-19(27)25-14-3-4-16(21)15(12-14)20(22,23)24/h2-5,10,12H,6-9,11H2,1H3,(H,25,27)