N-[3-(1-hexyl-3,4-dimethyl-piperidin-4-yl)phenyl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-(1-hexyl-3,4-dimethyl-piperidin-4-yl)phenyl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]-2-methyl-benzenesulfonamide CAS Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidinyl)phenyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-(1-hexyl-3,4-dimethylpiperidin-4-yl)phenyl]-2-methylbenzenesulfonamide Traditional Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]-2-methyl-benzenesulfonamide Formula: C26H38N2O2S MolecularWeight: 442.65712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H38N2O2S/c1-5-6-7-10-17-28-18-16-26(4,22(3)20-28)23-13-11-14-24(19-23)27-31(29,30)25-15-9-8-12-21(25)2/h8-9,11-15,19,22,27H,5-7,10,16-18,20H2,1-4H3