3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-6-yl]sulfonyl-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-6-yl]sulfonyl-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C22H20BrF3N2O4S MolecularWeight: 545.36941

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)CCC(=O)NC4=CC=CC(=C4)C(F)(F)F)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)CCC(=O)NC4=CC=CC(=C4)C(F)(F)F)Br

InChI

InChI=1S/C22H20BrF3N2O4S/c23-17-10-14-6-8-28(21(30)13-4-5-13)18(14)12-19(17)33(31,32)9-7-20(29)27-16-3-1-2-15(11-16)22(24,25)26/h1-3,10-13H,4-9H2,(H,27,29)