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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-fluorophenyl)propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-(3-fluorophenyl)propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-(3-fluorophenyl)propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-(3-fluorophenyl)propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-(3-fluorophenyl)propionamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O4S/c1-14-11-16-12-19(7-8-20(16)26(14)22(28)15-5-6-15)31(29,30)24-10-9-21(27)25-18-4-2-3-17(23)13-18/h2-4,7-8,12-15,24H,5-6,9-11H2,1H3,(H,25,27)