N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C18H17ClF3N3O5S MolecularWeight: 479.85789

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C18H17ClF3N3O5S/c19-15-9-12(18(20,21)22)10-23-17(15)24-16(26)11-30-13-1-3-14(4-2-13)31(27,28)25-5-7-29-8-6-25/h1-4,9-10H,5-8,11H2,(H,23,24,26)