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

Systemtic Name: N-[(2S)-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(3-chloro-4-methyl-phenyl)sulfanylmethyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[(2S)-3-[(3-chloro-4-methylphenyl)thio]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(3-chloro-4-methylphenyl)sulfanyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(3-chloro-4-methyl-phenyl)thio]methyl]-2-keto-2-pyrrolidino-ethyl]acetamide Formula: C16H21ClN2O2S MolecularWeight: 340.86814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(C(=O)N2CCCC2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)SC[C@H](C(=O)N2CCCC2)NC(=O)C)Cl

InChI

InChI=1S/C16H21ClN2O2S/c1-11-5-6-13(9-14(11)17)22-10-15(18-12(2)20)16(21)19-7-3-4-8-19/h5-6,9,15H,3-4,7-8,10H2,1-2H3,(H,18,20)/t15-/m1/s1