3-[(4-chlorophenyl)methylsulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)methylthio]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[(4-chlorobenzyl)thio]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c21-16-5-3-15(4-6-16)14-26-13-11-19(24)22-17-7-9-18(10-8-17)23-12-1-2-20(23)25/h3-10H,1-2,11-14H2,(H,22,24)