N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-fluoro-2-methyl-benzenesulfonamide Formula: C21H23FN2O3S MolecularWeight: 402.482323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C21H23FN2O3S/c1-14-12-17(22)7-9-20(14)28(26,27)23-18-8-6-15-10-11-24(19(15)13-18)21(25)16-4-2-3-5-16/h6-9,12-13,16,23H,2-5,10-11H2,1H3