3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C23H25FN2O4S MolecularWeight: 444.519003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN2O4S/c1-14-11-18(24)5-7-20(14)25-22(27)9-10-31(29,30)19-6-8-21-17(13-19)12-15(2)26(21)23(28)16-3-4-16/h5-8,11,13,15-16H,3-4,9-10,12H2,1-2H3,(H,25,27)