4-fluoranyl-N-(4-methylphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-(4-methylphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-(p-tolyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-(4-methylphenyl)-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-(4-methylphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-(p-tolyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]benzenesulfonamide Formula: C24H26FN3O2S MolecularWeight: 439.545543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=NC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=NC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O2S/c1-19-2-6-22(7-3-19)28(31(29,30)24-8-4-21(25)5-9-24)23-12-16-27(17-13-23)18-20-10-14-26-15-11-20/h2-11,14-15,23H,12-13,16-18H2,1H3