1-cyclobutylcarbonyl-N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[4-(trifluoromethoxy)phenyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[4-(trifluoromethoxy)phenyl]indoline-5-sulfonamide Formula: C20H19F3N2O4S MolecularWeight: 440.43607

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O4S/c21-20(22,23)29-16-6-4-15(5-7-16)24-30(27,28)17-8-9-18-14(12-17)10-11-25(18)19(26)13-2-1-3-13/h4-9,12-13,24H,1-3,10-11H2