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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(2-fluorophenyl)propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(2-fluorophenyl)propionamide Formula: C22H23FN2O4S MolecularWeight: 430.492423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H23FN2O4S/c1-14-12-16-13-17(8-9-20(16)25(14)22(27)15-6-7-15)30(28,29)11-10-21(26)24-19-5-3-2-4-18(19)23/h2-5,8-9,13-15H,6-7,10-12H2,1H3,(H,24,26)