N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[4-(4-fluorophenyl)-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-3-(methylthio)propyl]benzamide Formula: C22H26FN3O2S MolecularWeight: 415.524143

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26FN3O2S/c1-29-16-11-20(24-21(27)17-5-3-2-4-6-17)22(28)26-14-12-25(13-15-26)19-9-7-18(23)8-10-19/h2-10,20H,11-16H2,1H3,(H,24,27)/t20-/m1/s1