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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H17F3N2O4S MolecularWeight: 426.40949

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O4S/c20-19(21,22)28-15-5-7-16(8-6-15)29(26,27)23-14-4-3-12-9-10-24(17(12)11-14)18(25)13-1-2-13/h3-8,11,13,23H,1-2,9-10H2