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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-fluoro-3-methylbenzenesulfonamide Traditional Name: 4-fluoro-3-methyl-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2)F

InChI

InChI=1S/C20H23FN2O3S/c1-13-11-16(7-8-17(13)21)27(25,26)22-15-6-5-14-9-10-23(18(14)12-15)19(24)20(2,3)4/h5-8,11-12,22H,9-10H2,1-4H3