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

Systemtic Name: N-[2-(1-hexyl-3,4-dimethyl-piperidin-4-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(1-hexyl-3,4-dimethyl-4-piperidinyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(1-hexyl-3,4-dimethylpiperidin-4-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]-4-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=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCN1CCC(C(C1)C)(C)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

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