(NZ)-N-[1-(2,6-dimethylpiperidin-1-yl)hexylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[1-(2,6-dimethylpiperidin-1-yl)hexylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[1-(2,6-dimethyl-1-piperidyl)hexylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[1-(2,6-dimethyl-1-piperidinyl)hexylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[1-(2,6-dimethylpiperidin-1-yl)hexylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[1-(2,6-dimethylpiperidino)hexylidene]-4-methyl-benzenesulfonamide Formula: C20H32N2O2S MolecularWeight: 364.54528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NS(=O)(=O)C1=CC=C(C=C1)C)N2C(CCCC2C)C

Isomeric SMILES

CCCCC/C(=N/S(=O)(=O)C1=CC=C(C=C1)C)/N2C(CCCC2C)C

InChI

InChI=1S/C20H32N2O2S/c1-5-6-7-11-20(22-17(3)9-8-10-18(22)4)21-25(23,24)19-14-12-16(2)13-15-19/h12-15,17-18H,5-11H2,1-4H3/b21-20-