N-[(1R,2R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]methanesulfonamide

Systemtic Name: N-[(1R,2R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]methanesulfonamide Openeye Name: N-[(1R,2R)-2-[4-(2-fluorophenyl)piperazin-1-yl]-1-methyl-2-(2-thienyl)ethyl]methanesulfonamide CAS Name: N-[(1R,2R)-1-[4-(2-fluorophenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]methanesulfonamide IUPAC Name: N-[(1R,2R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]methanesulfonamide Traditional Name: N-[(1R,2R)-2-[4-(2-fluorophenyl)piperazino]-1-methyl-2-(2-thienyl)ethyl]methanesulfonamide Formula: C18H24FN3O2S2 MolecularWeight: 397.530463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3F)NS(=O)(=O)C

Isomeric SMILES

C[C@H]([C@H](C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3F)NS(=O)(=O)C

InChI

InChI=1S/C18H24FN3O2S2/c1-14(20-26(2,23)24)18(17-8-5-13-25-17)22-11-9-21(10-12-22)16-7-4-3-6-15(16)19/h3-8,13-14,18,20H,9-12H2,1-2H3/t14-,18-/m1/s1