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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C20H19F3N2O5S MolecularWeight: 456.43547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19F3N2O5S/c1-13(26)25-10-8-14-12-17(6-7-18(14)25)31(28,29)11-9-19(27)24-15-2-4-16(5-3-15)30-20(21,22)23/h2-7,12H,8-11H2,1H3,(H,24,27)