2-fluoranyl-N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 2-fluoranyl-N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 2-fluoro-N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 2-fluoro-N-[1-(3-phenylpropyl)-4-piperidinyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 2-fluoro-N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 2-fluoro-N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C26H36FN3O2S MolecularWeight: 473.646343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(C2CCN(CC2)CCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCN(C1)CCN(C2CCN(CC2)CCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H36FN3O2S/c27-25-12-4-5-13-26(25)33(31,32)30(22-21-28-16-6-7-17-28)24-14-19-29(20-15-24)18-8-11-23-9-2-1-3-10-23/h1-5,9-10,12-13,24H,6-8,11,14-22H2