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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-14(24)15-6-9-18(10-7-15)28(26,27)22-17-8-5-16-11-12-23(19(16)13-17)20(25)21(2,3)4/h5-10,13,22H,11-12H2,1-4H3