N-[(2S)-3-(4-chlorophenyl)sulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-(4-chlorophenyl)sulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(4-chlorophenyl)sulfanylmethyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[(2S)-3-[(4-chlorophenyl)thio]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(4-chlorophenyl)sulfanyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(4-chlorophenyl)thio]methyl]-2-keto-2-pyrrolidino-ethyl]acetamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)Cl)C(=O)N2CCCC2

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)Cl)C(=O)N2CCCC2

InChI

InChI=1S/C15H19ClN2O2S/c1-11(19)17-14(15(20)18-8-2-3-9-18)10-21-13-6-4-12(16)5-7-13/h4-7,14H,2-3,8-10H2,1H3,(H,17,19)/t14-/m1/s1