N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]quinoline-8-sulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]quinoline-8-sulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-8-quinolinesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]quinoline-8-sulfonamide Traditional Name: N-(1-pivaloylindolin-6-yl)quinoline-8-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-22(2,3)21(26)25-13-11-15-9-10-17(14-18(15)25)24-29(27,28)19-8-4-6-16-7-5-12-23-20(16)19/h4-10,12,14,24H,11,13H2,1-3H3