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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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