N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-fluoranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C20H23FN2O4S/c1-20(2,3)19(24)23-10-9-13-5-6-14(11-17(13)23)22-28(25,26)15-7-8-18(27-4)16(21)12-15/h5-8,11-12,22H,9-10H2,1-4H3