2-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(1,1,3,3-tetramethylbutyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(2,4,4-trimethylpentan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(2,4,4-trimethylpentan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(1,1,3,3-tetramethylbutyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)(C)CC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C17H26N2O3S/c1-16(2,3)11-17(4,5)19-23(21,22)13-7-8-14-12(10-13)6-9-15(20)18-14/h7-8,10,19H,6,9,11H2,1-5H3,(H,18,20)