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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-fluoro-benzenesulfonamide Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O3S/c21-17-7-3-4-8-19(17)27(25,26)22-16-10-9-14-11-12-23(18(14)13-16)20(24)15-5-1-2-6-15/h3-4,7-10,13,15,22H,1-2,5-6,11-12H2