N-(2-morpholin-4-ylphenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(2-morpholinophenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-[2-(4-morpholinyl)phenyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(2-morpholinophenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C20H22F3N3O5S MolecularWeight: 473.46599

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H22F3N3O5S/c21-20(22,23)31-15-5-7-16(8-6-15)32(28,29)24-10-9-19(27)25-17-3-1-2-4-18(17)26-11-13-30-14-12-26/h1-8,24H,9-14H2,(H,25,27)