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

Systemtic Name: N-[3-(1-hexyl-3,4-dimethyl-piperidin-4-yl)phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidinyl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-(1-hexyl-3,4-dimethylpiperidin-4-yl)phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]-3-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(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O2S/c1-5-6-7-8-16-28-17-15-26(4,22(3)20-28)23-12-10-13-24(19-23)27-31(29,30)25-14-9-11-21(2)18-25/h9-14,18-19,22,27H,5-8,15-17,20H2,1-4H3