N-methyl-N-[2-[2-(4-phenylpiperidin-1-yl)ethyl]pentyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[2-[2-(4-phenylpiperidin-1-yl)ethyl]pentyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-[2-(4-phenyl-1-piperidyl)ethyl]pentyl]benzenesulfonamide CAS Name: N-methyl-N-[2-[2-(4-phenyl-1-piperidinyl)ethyl]pentyl]benzenesulfonamide IUPAC Name: N-methyl-N-[2-[2-(4-phenylpiperidin-1-yl)ethyl]pentyl]benzenesulfonamide Traditional Name: N-methyl-N-[2-[2-(4-phenylpiperidino)ethyl]pentyl]benzenesulfonamide Formula: C25H36N2O2S MolecularWeight: 428.63054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCN1CCC(CC1)C2=CC=CC=C2)CN(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(CCN1CCC(CC1)C2=CC=CC=C2)CN(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H36N2O2S/c1-3-10-22(21-26(2)30(28,29)25-13-8-5-9-14-25)15-18-27-19-16-24(17-20-27)23-11-6-4-7-12-23/h4-9,11-14,22,24H,3,10,15-21H2,1-2H3