1-cyclopropylcarbonyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-(trifluoromethyl)phenyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

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