N-[6-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]-3-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-[4-(4-fluorobenzyl)piperazino]-3-pyridyl]-4-methyl-benzenesulfonamide Formula: C23H25FN4O2S MolecularWeight: 440.533603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN4O2S/c1-18-2-9-22(10-3-18)31(29,30)26-21-8-11-23(25-16-21)28-14-12-27(13-15-28)17-19-4-6-20(24)7-5-19/h2-11,16,26H,12-15,17H2,1H3