3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C22H20BrF3N2O4S MolecularWeight: 545.36941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrF3N2O4S/c23-16-11-14-7-9-28(21(30)13-1-2-13)20(14)18(12-16)33(31,32)10-8-19(29)27-17-5-3-15(4-6-17)22(24,25)26/h3-6,11-13H,1-2,7-10H2,(H,27,29)