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

Systemtic Name: N-[3-(1-hexyl-3,4-dimethyl-piperidin-4-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidinyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(1-hexyl-3,4-dimethylpiperidin-4-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C26H38N2O3S MolecularWeight: 458.65652

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O3S/c1-5-6-7-8-17-28-18-16-26(3,21(2)20-28)22-10-9-11-23(19-22)27-32(29,30)25-14-12-24(31-4)13-15-25/h9-15,19,21,27H,5-8,16-18,20H2,1-4H3