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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H21ClN2O2S/c1-14-11-17(8-9-18(14)23-10-2-3-20(23)25)22-19(24)13-26-12-15-4-6-16(21)7-5-15/h4-9,11H,2-3,10,12-13H2,1H3,(H,22,24)