N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C21H23FN2O2S MolecularWeight: 386.482923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C21H23FN2O2S/c1-15(16-8-10-17(22)11-9-16)23-21(26)18-6-2-3-7-19(18)27-14-20(25)24-12-4-5-13-24/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,23,26)/t15-/m0/s1