(2S)-2-(4-chlorophenyl)sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: (2S)-2-[(4-chlorophenyl)thio]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)thio]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCC2=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-13(25-17-10-4-14(20)5-11-17)19(24)21-15-6-8-16(9-7-15)22-12-2-3-18(22)23/h4-11,13H,2-3,12H2,1H3,(H,21,24)/t13-/m0/s1