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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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