5-bromanyl-1-cyclopropylcarbonyl-N-ethyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-ethyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-ethyl-N-[3-(trifluoromethyl)phenyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-ethyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-ethyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-ethyl-N-[3-(trifluoromethyl)phenyl]indoline-7-sulfonamide Formula: C21H20BrF3N2O3S MolecularWeight: 517.35931

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C21H20BrF3N2O3S/c1-2-27(17-5-3-4-15(11-17)21(23,24)25)31(29,30)18-12-16(22)10-14-8-9-26(19(14)18)20(28)13-6-7-13/h3-5,10-13H,2,6-9H2,1H3