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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-ethoxy-3-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-ethoxy-3-fluoro-benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-ethoxy-3-fluorobenzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-ethoxy-3-fluorobenzenesulfonamide Traditional Name: 4-ethoxy-3-fluoro-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2)F

InChI

InChI=1S/C21H25FN2O4S/c1-5-28-19-9-8-16(13-17(19)22)29(26,27)23-15-7-6-14-10-11-24(18(14)12-15)20(25)21(2,3)4/h6-9,12-13,23H,5,10-11H2,1-4H3