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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-(3-fluorophenyl)methanesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(3-fluorophenyl)methanesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(3-fluorophenyl)methanesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-1-(3-fluorophenyl)methanesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(3-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=C4)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)CC4=CC(=CC=C4)F

InChI

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