N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCCSCC3=CC=C(C=C3)Cl

InChI

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