N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C20H20F3N3O5S MolecularWeight: 471.45011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H20F3N3O5S/c1-13(27)26-11-9-14-12-15(2-7-18(14)26)25-19(28)8-10-24-32(29,30)17-5-3-16(4-6-17)31-20(21,22)23/h2-7,12,24H,8-11H2,1H3,(H,25,28)