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

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-propanoylindolin-5-yl)sulfonyl-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1-propionylindolin-5-yl)sulfonyl-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C21H21F3N2O4S MolecularWeight: 454.46265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21F3N2O4S/c1-2-20(28)26-11-9-14-13-17(7-8-18(14)26)31(29,30)12-10-19(27)25-16-5-3-15(4-6-16)21(22,23)24/h3-8,13H,2,9-12H2,1H3,(H,25,27)