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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C21H21F3N2O4S MolecularWeight: 454.46265

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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)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H21F3N2O4S/c22-21(23,24)30-17-7-9-18(10-8-17)31(28,29)25-16-6-5-14-11-12-26(19(14)13-16)20(27)15-3-1-2-4-15/h5-10,13,15,25H,1-4,11-12H2