N-[(2S)-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(3-pyridyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-[4-(2-fluorophenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-[4-(2-fluorophenyl)piperazino]-2-(3-pyridyl)ethyl]-4-methyl-benzenesulfonamide Formula: C24H27FN4O2S MolecularWeight: 454.560183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C24H27FN4O2S/c1-19-8-10-21(11-9-19)32(30,31)27-18-24(20-5-4-12-26-17-20)29-15-13-28(14-16-29)23-7-3-2-6-22(23)25/h2-12,17,24,27H,13-16,18H2,1H3/t24-/m1/s1