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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O3S/c20-19(21,22)14-2-1-3-16(10-14)28(26,27)23-15-7-6-12-8-9-24(17(12)11-15)18(25)13-4-5-13/h1-3,6-7,10-11,13,23H,4-5,8-9H2