N-[1-(1-adamantyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C21H28N2O3S/c1-13(21-10-14-6-15(11-21)8-16(7-14)12-21)23-27(25,26)18-3-4-19-17(9-18)2-5-20(24)22-19/h3-4,9,13-16,23H,2,5-8,10-12H2,1H3,(H,22,24)