2-morpholin-4-yl-N-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-morpholin-4-yl-N-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: 2-morpholino-N-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide CAS Name: 2-(4-morpholinyl)-N-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: 2-morpholino-N-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide Formula: C19H20F3N3O4S MolecularWeight: 443.44001

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O4S/c20-19(21,22)14-2-1-3-17(12-14)30(27,28)24-16-6-4-15(5-7-16)23-18(26)13-25-8-10-29-11-9-25/h1-7,12,24H,8-11,13H2,(H,23,26)