N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-3-(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(=C2)C(=O)NCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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