3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C23H24F3N3O4S MolecularWeight: 495.51457

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H24F3N3O4S/c1-14-11-16-12-19(7-8-20(16)29(14)22(31)15-5-6-15)34(32,33)27-10-9-21(30)28-18-4-2-3-17(13-18)23(24,25)26/h2-4,7-8,12-15,27H,5-6,9-11H2,1H3,(H,28,30)