N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-(2-fluorophenyl)methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C21H23FN2O3S/c22-19-8-4-3-7-17(19)14-28(26,27)23-18-10-9-15-11-12-24(20(15)13-18)21(25)16-5-1-2-6-16/h3-4,7-10,13,16,23H,1-2,5-6,11-12,14H2