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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)F

InChI

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