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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,6-difluoro-benzenesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,6-difluorobenzenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2,6-difluorobenzenesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,6-difluoro-benzenesulfonamide Formula: C20H20F2N2O3S MolecularWeight: 406.446206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C20H20F2N2O3S/c21-16-6-3-7-17(22)19(16)28(26,27)23-15-9-8-13-10-11-24(18(13)12-15)20(25)14-4-1-2-5-14/h3,6-9,12,14,23H,1-2,4-5,10-11H2