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

Systemtic Name: 3-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-fluoro-benzenesulfonamide Formula: C20H20ClFN2O3S MolecularWeight: 422.900803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClFN2O3S/c21-17-12-16(7-8-18(17)22)28(26,27)23-15-6-5-13-9-10-24(19(13)11-15)20(25)14-3-1-2-4-14/h5-8,11-12,14,23H,1-4,9-10H2