N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-2-fluoranyl-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-2-fluoranyl-N-phenethyl-benzenesulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-2-fluoro-N-phenethyl-benzenesulfonamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-2-fluoro-N-phenethylbenzenesulfonamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-2-fluoro-N-phenethylbenzenesulfonamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-2-fluoro-N-phenethyl-benzenesulfonamide Formula: C27H28FN3O2S MolecularWeight: 477.593523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3F)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3F)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H28FN3O2S/c28-26-11-4-5-12-27(26)34(32,33)31(18-13-22-7-2-1-3-8-22)25-14-16-30(17-15-25)21-24-10-6-9-23(19-24)20-29/h1-12,19,25H,13-18,21H2