N-[(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]ethanesulfonamide

Systemtic Name: N-[(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]ethanesulfonamide Openeye Name: N-[(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(3-pyridyl)ethyl]ethanesulfonamide CAS Name: N-[(2R)-2-[4-(4-fluorophenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]ethanesulfonamide IUPAC Name: N-[(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]ethanesulfonamide Traditional Name: N-[(2R)-2-[4-(4-fluorophenyl)piperazino]-2-(3-pyridyl)ethyl]ethanesulfonamide Formula: C19H25FN4O2S MolecularWeight: 392.490803

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC(C1=CN=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCS(=O)(=O)NC[C@@H](C1=CN=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H25FN4O2S/c1-2-27(25,26)22-15-19(16-4-3-9-21-14-16)24-12-10-23(11-13-24)18-7-5-17(20)6-8-18/h3-9,14,19,22H,2,10-13,15H2,1H3/t19-/m0/s1