N-(1-adamantyl)-N-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(1-adamantyl)-N-methyl-quinoline-8-sulfonamide Openeye Name: N-(1-adamantyl)-N-methyl-quinoline-8-sulfonamide CAS Name: N-(1-adamantyl)-N-methyl-8-quinolinesulfonamide IUPAC Name: N-(1-adamantyl)-N-methylquinoline-8-sulfonamide Traditional Name: N-(1-adamantyl)-N-methyl-quinoline-8-sulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN(C12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C20H24N2O2S/c1-22(20-11-14-8-15(12-20)10-16(9-14)13-20)25(23,24)18-6-2-4-17-5-3-7-21-19(17)18/h2-7,14-16H,8-13H2,1H3