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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c21-17-4-1-3-16(11-17)13-26-14-19(24)22-12-15-6-8-18(9-7-15)23-10-2-5-20(23)25/h1,3-4,6-9,11H,2,5,10,12-14H2,(H,22,24)