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

Systemtic Name: 4-bromanyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-bromo-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-bromo-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-19(2,3)18(23)22-11-10-13-4-7-15(12-17(13)22)21-26(24,25)16-8-5-14(20)6-9-16/h4-9,12,21H,10-11H2,1-3H3