N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-propane-1-sulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-propane-1-sulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-methyl-propane-1-sulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-methyl-1-propanesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methylpropane-1-sulfonamide Traditional Name: 2-methyl-N-(1-pivaloylindolin-6-yl)propane-1-sulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C17H26N2O3S/c1-12(2)11-23(21,22)18-14-7-6-13-8-9-19(15(13)10-14)16(20)17(3,4)5/h6-7,10,12,18H,8-9,11H2,1-5H3