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

Systemtic Name: N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyrrolidin-1-ylethyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(3-phenylpropyl)-4-piperidinyl]-N-[2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyrrolidinoethyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C27H36F3N3O2S MolecularWeight: 523.65385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36F3N3O2S/c28-27(29,30)24-10-12-26(13-11-24)36(34,35)33(22-21-31-16-4-5-17-31)25-14-19-32(20-15-25)18-6-9-23-7-2-1-3-8-23/h1-3,7-8,10-13,25H,4-6,9,14-22H2