N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-fluoranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-fluoranyl-2-methoxy-benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-5-fluoro-2-methoxy-benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-5-fluoro-2-methoxybenzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-fluoro-2-methoxybenzenesulfonamide Traditional Name: 5-fluoro-2-methoxy-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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